REMARK ID 398443 DOMAINID 394078 MODEL 1 2022-08-20_00000174_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 25.929 tmscore: 0.31867 6m16A_202 prob: 99.01 ident: 1.24
ATOM      1  N   HIS A   1      10.095  -2.382 -13.892  1.00  9.550          N  
ATOM      2  CA  HIS A   1      10.215  -3.526 -13.000  1.00  8.930          C  
ATOM      3  C   HIS A   1       9.463  -3.252 -11.711  1.00  8.450          C  
ATOM      4  O   HIS A   1       8.527  -3.981 -11.377  1.00  8.330          O  
ATOM      5  CB  HIS A   1      11.688  -3.860 -12.739  1.00 12.750          C  
ATOM      6  CG  HIS A   1      11.951  -5.031 -11.883  1.00 12.750          C  
ATOM      7  ND1 HIS A   1      11.524  -6.297 -12.195  1.00 12.750          N  
ATOM      8  CD2 HIS A   1      12.669  -5.141 -10.747  1.00 12.750          C  
ATOM      9  CE1 HIS A   1      11.941  -7.138 -11.260  1.00 12.750          C  
ATOM     10  NE2 HIS A   1      12.643  -6.458 -10.374  1.00 12.750          N  
ATOM     11 1H   HIS A   1      10.496  -2.606 -14.791  1.00 11.460          H  
ATOM     12 2H   HIS A   1       9.120  -2.143 -14.003  1.00 11.460          H  
ATOM     13 3H   HIS A   1      10.590  -1.594 -13.482  1.00 11.460          H  
ATOM     14  HA  HIS A   1       9.757  -4.398 -13.463  1.00 10.720          H  
ATOM     15 1HB  HIS A   1      12.221  -3.981 -13.682  1.00 15.300          H  
ATOM     16 2HB  HIS A   1      12.124  -3.051 -12.218  1.00 15.300          H  
ATOM     17  HD2 HIS A   1      13.181  -4.335 -10.235  1.00 15.300          H  
ATOM     18  HE1 HIS A   1      11.751  -8.210 -11.237  1.00 15.300          H  
ATOM     19  HE2 HIS A   1      13.102  -6.834  -9.555  1.00 15.300          H  
ATOM     20  N   TRP A   2       9.836  -2.199 -10.985  1.00  8.450          N  
ATOM     21  CA  TRP A   2       9.054  -1.922  -9.779  1.00  8.300          C  
ATOM     22  C   TRP A   2       7.849  -1.046 -10.089  1.00  7.790          C  
ATOM     23  O   TRP A   2       7.905  -0.170 -10.954  1.00  7.610          O  
ATOM     24  CB  TRP A   2       9.890  -1.337  -8.648  1.00 11.680          C  
ATOM     25  CG  TRP A   2      10.824  -2.346  -8.142  1.00 11.680          C  
ATOM     26  CD1 TRP A   2      12.147  -2.368  -8.335  1.00 11.680          C  
ATOM     27  CD2 TRP A   2      10.508  -3.552  -7.402  1.00 11.680          C  
ATOM     28  NE1 TRP A   2      12.683  -3.478  -7.773  1.00 11.680          N  
ATOM     29  CE2 TRP A   2      11.698  -4.218  -7.210  1.00 11.680          C  
ATOM     30  CE3 TRP A   2       9.321  -4.112  -6.905  1.00 11.680          C  
ATOM     31  CZ2 TRP A   2      11.765  -5.422  -6.547  1.00 11.680          C  
ATOM     32  CZ3 TRP A   2       9.395  -5.318  -6.231  1.00 11.680          C  
ATOM     33  CH2 TRP A   2      10.584  -5.954  -6.060  1.00 11.680          C  
ATOM     34  H   TRP A   2      10.618  -1.601 -11.272  1.00 10.140          H  
ATOM     35  HA  TRP A   2       8.668  -2.869  -9.408  1.00  9.960          H  
ATOM     36 1HB  TRP A   2      10.454  -0.471  -9.003  1.00 14.020          H  
ATOM     37 2HB  TRP A   2       9.246  -1.010  -7.832  1.00 14.020          H  
ATOM     38  HD1 TRP A   2      12.702  -1.616  -8.858  1.00 14.020          H  
ATOM     39  HE1 TRP A   2      13.687  -3.736  -7.780  1.00 14.020          H  
ATOM     40  HE3 TRP A   2       8.368  -3.611  -7.034  1.00 14.020          H  
ATOM     41  HZ2 TRP A   2      12.708  -5.944  -6.398  1.00 14.020          H  
ATOM     42  HZ3 TRP A   2       8.487  -5.750  -5.833  1.00 14.020          H  
ATOM     43  HH2 TRP A   2      10.604  -6.901  -5.524  1.00 14.020          H  
ATOM     44  N   ASN A   3       6.754  -1.302  -9.385  1.00  7.820          N  
ATOM     45  CA  ASN A   3       5.522  -0.544  -9.536  1.00  7.670          C  
ATOM     46  C   ASN A   3       4.667  -0.660  -8.276  1.00  7.120          C  
ATOM     47  O   ASN A   3       5.057  -1.330  -7.311  1.00  6.910          O  
ATOM     48  CB  ASN A   3       4.765  -1.034 -10.764  1.00 10.800          C  
ATOM     49  CG  ASN A   3       4.377  -2.497 -10.666  1.00 10.800          C  
ATOM     50  OD1 ASN A   3       3.638  -2.898  -9.742  1.00 10.800          O  
ATOM     51  ND2 ASN A   3       4.854  -3.296 -11.601  1.00 10.800          N  
ATOM     52  H   ASN A   3       6.789  -2.050  -8.707  1.00  9.380          H  
ATOM     53  HA  ASN A   3       5.772   0.510  -9.670  1.00  9.200          H  
ATOM     54 1HB  ASN A   3       3.865  -0.440 -10.908  1.00 12.960          H  
ATOM     55 2HB  ASN A   3       5.387  -0.898 -11.650  1.00 12.960          H  
ATOM     56 1HD2 ASN A   3       4.630  -4.274 -11.589  1.00 12.960          H  
ATOM     57 2HD2 ASN A   3       5.450  -2.930 -12.320  1.00 12.960          H  
ATOM     58  N   LEU A   4       3.497  -0.024  -8.291  1.00  7.090          N  
ATOM     59  CA  LEU A   4       2.596  -0.041  -7.144  1.00  6.790          C  
ATOM     60  C   LEU A   4       2.039  -1.413  -6.808  1.00  6.280          C  
ATOM     61  O   LEU A   4       1.781  -1.694  -5.644  1.00  6.050          O  
ATOM     62  CB  LEU A   4       1.406   0.902  -7.369  1.00  9.630          C  
ATOM     63  CG  LEU A   4       1.713   2.423  -7.428  1.00  9.630          C  
ATOM     64  CD1 LEU A   4       0.436   3.169  -7.785  1.00  9.630          C  
ATOM     65  CD2 LEU A   4       2.246   2.915  -6.088  1.00  9.630          C  
ATOM     66  H   LEU A   4       3.238   0.503  -9.113  1.00  8.510          H  
ATOM     67  HA  LEU A   4       3.157   0.287  -6.278  1.00  8.150          H  
ATOM     68 1HB  LEU A   4       0.919   0.623  -8.300  1.00 11.550          H  
ATOM     69 2HB  LEU A   4       0.700   0.747  -6.564  1.00 11.550          H  
ATOM     70  HG  LEU A   4       2.453   2.609  -8.202  1.00 11.550          H  
ATOM     71 1HD1 LEU A   4       0.632   4.233  -7.851  1.00 11.550          H  
ATOM     72 2HD1 LEU A   4       0.050   2.821  -8.740  1.00 11.550          H  
ATOM     73 3HD1 LEU A   4      -0.290   2.993  -7.008  1.00 11.550          H  
ATOM     74 1HD2 LEU A   4       2.463   3.967  -6.145  1.00 11.550          H  
ATOM     75 2HD2 LEU A   4       1.513   2.755  -5.313  1.00 11.550          H  
ATOM     76 3HD2 LEU A   4       3.136   2.397  -5.839  1.00 11.550          H  
ATOM     77  N   ILE A   5       1.829  -2.276  -7.800  1.00  6.290          N  
ATOM     78  CA  ILE A   5       1.206  -3.559  -7.517  1.00  6.040          C  
ATOM     79  C   ILE A   5       2.133  -4.377  -6.659  1.00  5.650          C  
ATOM     80  O   ILE A   5       1.708  -4.974  -5.663  1.00  5.390          O  
ATOM     81  CB  ILE A   5       0.891  -4.334  -8.812  1.00  8.560          C  
ATOM     82  CG1 ILE A   5      -0.177  -3.566  -9.598  1.00  8.560          C  
ATOM     83  CG2 ILE A   5       0.412  -5.755  -8.457  1.00  8.560          C  
ATOM     84  CD1 ILE A   5      -0.378  -4.032 -11.017  1.00  8.560          C  
ATOM     85  H   ILE A   5       2.129  -2.072  -8.750  1.00  7.550          H  
ATOM     86  HA  ILE A   5       0.281  -3.389  -6.966  1.00  7.250          H  
ATOM     87  HB  ILE A   5       1.771  -4.413  -9.432  1.00 10.270          H  
ATOM     88 1HG1 ILE A   5      -1.097  -3.654  -9.080  1.00 10.270          H  
ATOM     89 2HG1 ILE A   5       0.100  -2.518  -9.625  1.00 10.270          H  
ATOM     90 1HG2 ILE A   5       0.181  -6.313  -9.353  1.00 10.270          H  
ATOM     91 2HG2 ILE A   5       1.180  -6.295  -7.912  1.00 10.270          H  
ATOM     92 3HG2 ILE A   5      -0.472  -5.676  -7.848  1.00 10.270          H  
ATOM     93 1HD1 ILE A   5      -1.150  -3.421 -11.485  1.00 10.270          H  
ATOM     94 2HD1 ILE A   5       0.556  -3.921 -11.573  1.00 10.270          H  
ATOM     95 3HD1 ILE A   5      -0.690  -5.069 -11.041  1.00 10.270          H  
ATOM     96  N   GLU A   6       3.396  -4.428  -7.081  1.00  5.820          N  
ATOM     97  CA  GLU A   6       4.402  -5.187  -6.354  1.00  5.800          C  
ATOM     98  C   GLU A   6       4.701  -4.529  -5.008  1.00  6.000          C  
ATOM     99  O   GLU A   6       4.868  -5.199  -3.985  1.00  5.950          O  
ATOM    100  CB  GLU A   6       5.671  -5.308  -7.183  1.00  8.130          C  
ATOM    101  CG  GLU A   6       5.525  -6.162  -8.439  1.00  8.130          C  
ATOM    102  CD  GLU A   6       5.160  -7.586  -8.149  1.00  8.130          C  
ATOM    103  OE1 GLU A   6       5.784  -8.181  -7.308  1.00  8.130          O  
ATOM    104  OE2 GLU A   6       4.247  -8.077  -8.765  1.00  8.130          O  
ATOM    105  H   GLU A   6       3.629  -3.917  -7.939  1.00  6.980          H  
ATOM    106  HA  GLU A   6       4.017  -6.184  -6.176  1.00  6.960          H  
ATOM    107 1HB  GLU A   6       6.008  -4.314  -7.481  1.00  9.750          H  
ATOM    108 2HB  GLU A   6       6.438  -5.752  -6.576  1.00  9.750          H  
ATOM    109 1HG  GLU A   6       4.753  -5.721  -9.074  1.00  9.750          H  
ATOM    110 2HG  GLU A   6       6.467  -6.134  -8.989  1.00  9.750          H  
ATOM    111  N   ASN A   7       4.722  -3.194  -4.980  1.00  6.410          N  
ATOM    112  CA  ASN A   7       4.989  -2.477  -3.749  1.00  6.820          C  
ATOM    113  C   ASN A   7       3.960  -2.846  -2.703  1.00  6.480          C  
ATOM    114  O   ASN A   7       4.321  -3.139  -1.555  1.00  6.720          O  
ATOM    115  CB  ASN A   7       4.980  -0.981  -3.997  1.00  9.380          C  
ATOM    116  CG  ASN A   7       5.302  -0.173  -2.798  1.00  9.380          C  
ATOM    117  OD1 ASN A   7       4.404   0.445  -2.216  1.00  9.380          O  
ATOM    118  ND2 ASN A   7       6.538  -0.163  -2.413  1.00  9.380          N  
ATOM    119  H   ASN A   7       4.599  -2.649  -5.837  1.00  7.690          H  
ATOM    120  HA  ASN A   7       5.970  -2.773  -3.375  1.00  8.180          H  
ATOM    121 1HB  ASN A   7       5.685  -0.739  -4.793  1.00 11.260          H  
ATOM    122 2HB  ASN A   7       3.992  -0.693  -4.341  1.00 11.260          H  
ATOM    123 1HD2 ASN A   7       6.806   0.361  -1.604  1.00 11.260          H  
ATOM    124 2HD2 ASN A   7       7.233  -0.679  -2.927  1.00 11.260          H  
ATOM    125  N   PHE A   8       2.682  -2.825  -3.105  1.00  6.100          N  
ATOM    126  CA  PHE A   8       1.578  -3.101  -2.221  1.00  5.930          C  
ATOM    127  C   PHE A   8       1.510  -4.556  -1.800  1.00  5.430          C  
ATOM    128  O   PHE A   8       1.282  -4.866  -0.631  1.00  5.470          O  
ATOM    129  CB  PHE A   8       0.256  -2.774  -2.898  1.00  8.370          C  
ATOM    130  CG  PHE A   8       0.034  -1.322  -3.242  1.00  8.370          C  
ATOM    131  CD1 PHE A   8       0.841  -0.283  -2.758  1.00  8.370          C  
ATOM    132  CD2 PHE A   8      -1.015  -0.988  -4.084  1.00  8.370          C  
ATOM    133  CE1 PHE A   8       0.586   0.996  -3.129  1.00  8.370          C  
ATOM    134  CE2 PHE A   8      -1.238   0.300  -4.422  1.00  8.370          C  
ATOM    135  CZ  PHE A   8      -0.455   1.269  -3.953  1.00  8.370          C  
ATOM    136  H   PHE A   8       2.462  -2.549  -4.068  1.00  7.320          H  
ATOM    137  HA  PHE A   8       1.704  -2.497  -1.334  1.00  7.120          H  
ATOM    138 1HB  PHE A   8       0.203  -3.338  -3.832  1.00 10.040          H  
ATOM    139 2HB  PHE A   8      -0.560  -3.111  -2.276  1.00 10.040          H  
ATOM    140  HD1 PHE A   8       1.685  -0.479  -2.101  1.00 10.040          H  
ATOM    141  HD2 PHE A   8      -1.666  -1.772  -4.477  1.00 10.040          H  
ATOM    142  HE1 PHE A   8       1.216   1.808  -2.774  1.00 10.040          H  
ATOM    143  HE2 PHE A   8      -2.040   0.565  -5.072  1.00 10.040          H  
ATOM    144  HZ  PHE A   8      -0.655   2.273  -4.247  1.00 10.040          H  
ATOM    145  N   LEU A   9       1.736  -5.503  -2.710  1.00  5.110          N  
ATOM    146  CA  LEU A   9       1.558  -6.867  -2.236  1.00  4.850          C  
ATOM    147  C   LEU A   9       2.611  -7.220  -1.209  1.00  5.030          C  
ATOM    148  O   LEU A   9       2.330  -7.964  -0.260  1.00  5.150          O  
ATOM    149  CB  LEU A   9       1.525  -7.868  -3.410  1.00  6.890          C  
ATOM    150  CG  LEU A   9       2.827  -8.157  -4.210  1.00  6.890          C  
ATOM    151  CD1 LEU A   9       3.638  -9.318  -3.593  1.00  6.890          C  
ATOM    152  CD2 LEU A   9       2.432  -8.479  -5.651  1.00  6.890          C  
ATOM    153  H   LEU A   9       1.928  -5.292  -3.696  1.00  6.130          H  
ATOM    154  HA  LEU A   9       0.599  -6.913  -1.745  1.00  5.820          H  
ATOM    155 1HB  LEU A   9       1.142  -8.819  -3.037  1.00  8.270          H  
ATOM    156 2HB  LEU A   9       0.824  -7.488  -4.110  1.00  8.270          H  
ATOM    157  HG  LEU A   9       3.457  -7.279  -4.193  1.00  8.270          H  
ATOM    158 1HD1 LEU A   9       4.536  -9.476  -4.193  1.00  8.270          H  
ATOM    159 2HD1 LEU A   9       3.934  -9.107  -2.581  1.00  8.270          H  
ATOM    160 3HD1 LEU A   9       3.031 -10.223  -3.602  1.00  8.270          H  
ATOM    161 1HD2 LEU A   9       3.328  -8.664  -6.242  1.00  8.270          H  
ATOM    162 2HD2 LEU A   9       1.803  -9.364  -5.670  1.00  8.270          H  
ATOM    163 3HD2 LEU A   9       1.890  -7.640  -6.077  1.00  8.270          H  
ATOM    164  N   LEU A  10       3.791  -6.611  -1.313  1.00  5.300          N  
ATOM    165  CA  LEU A  10       4.802  -6.877  -0.321  1.00  5.750          C  
ATOM    166  C   LEU A  10       4.487  -6.106   0.971  1.00  6.100          C  
ATOM    167  O   LEU A  10       4.314  -6.709   2.034  1.00  6.460          O  
ATOM    168  CB  LEU A  10       6.167  -6.442  -0.878  1.00  7.870          C  
ATOM    169  CG  LEU A  10       6.728  -7.259  -2.091  1.00  7.870          C  
ATOM    170  CD1 LEU A  10       7.953  -6.530  -2.658  1.00  7.870          C  
ATOM    171  CD2 LEU A  10       7.107  -8.678  -1.649  1.00  7.870          C  
ATOM    172  H   LEU A  10       4.003  -6.027  -2.131  1.00  6.360          H  
ATOM    173  HA  LEU A  10       4.801  -7.938  -0.092  1.00  6.900          H  
ATOM    174 1HB  LEU A  10       6.077  -5.402  -1.209  1.00  9.440          H  
ATOM    175 2HB  LEU A  10       6.901  -6.477  -0.073  1.00  9.440          H  
ATOM    176  HG  LEU A  10       5.971  -7.311  -2.876  1.00  9.440          H  
ATOM    177 1HD1 LEU A  10       8.341  -7.082  -3.514  1.00  9.440          H  
ATOM    178 2HD1 LEU A  10       7.656  -5.531  -2.978  1.00  9.440          H  
ATOM    179 3HD1 LEU A  10       8.730  -6.452  -1.893  1.00  9.440          H  
ATOM    180 1HD2 LEU A  10       7.496  -9.225  -2.507  1.00  9.440          H  
ATOM    181 2HD2 LEU A  10       7.870  -8.629  -0.872  1.00  9.440          H  
ATOM    182 3HD2 LEU A  10       6.236  -9.198  -1.266  1.00  9.440          H  
ATOM    183  N   ASN A  11       4.282  -4.789   0.878  1.00  6.150          N  
ATOM    184  CA  ASN A  11       4.066  -3.973   2.075  1.00  6.580          C  
ATOM    185  C   ASN A  11       2.846  -4.308   2.914  1.00  6.370          C  
ATOM    186  O   ASN A  11       2.876  -4.144   4.135  1.00  6.800          O  
ATOM    187  CB  ASN A  11       3.977  -2.506   1.717  1.00  9.040          C  
ATOM    188  CG  ASN A  11       5.276  -1.887   1.410  1.00  9.040          C  
ATOM    189  OD1 ASN A  11       6.342  -2.407   1.749  1.00  9.040          O  
ATOM    190  ND2 ASN A  11       5.226  -0.748   0.795  1.00  9.040          N  
ATOM    191  H   ASN A  11       4.368  -4.324  -0.028  1.00  7.380          H  
ATOM    192  HA  ASN A  11       4.930  -4.115   2.722  1.00  7.900          H  
ATOM    193 1HB  ASN A  11       3.333  -2.395   0.843  1.00 10.850          H  
ATOM    194 2HB  ASN A  11       3.506  -1.961   2.535  1.00 10.850          H  
ATOM    195 1HD2 ASN A  11       6.076  -0.262   0.592  1.00 10.850          H  
ATOM    196 2HD2 ASN A  11       4.342  -0.349   0.546  1.00 10.850          H  
ATOM    197  N   TYR A  12       1.770  -4.758   2.288  1.00  5.800          N  
ATOM    198  CA  TYR A  12       0.550  -5.030   3.019  1.00  5.730          C  
ATOM    199  C   TYR A  12       0.238  -6.523   3.151  1.00  5.510          C  
ATOM    200  O   TYR A  12      -0.886  -6.875   3.515  1.00  5.480          O  
ATOM    201  CB  TYR A  12      -0.593  -4.295   2.333  1.00  8.050          C  
ATOM    202  CG  TYR A  12      -0.411  -2.784   2.268  1.00  8.050          C  
ATOM    203  CD1 TYR A  12       0.297  -2.282   1.219  1.00  8.050          C  
ATOM    204  CD2 TYR A  12      -0.975  -1.916   3.186  1.00  8.050          C  
ATOM    205  CE1 TYR A  12       0.492  -0.967   1.052  1.00  8.050          C  
ATOM    206  CE2 TYR A  12      -0.786  -0.551   3.011  1.00  8.050          C  
ATOM    207  CZ  TYR A  12      -0.034  -0.100   1.935  1.00  8.050          C  
ATOM    208  OH  TYR A  12       0.182   1.218   1.719  1.00  8.050          O  
ATOM    209  H   TYR A  12       1.768  -4.869   1.269  1.00  6.960          H  
ATOM    210  HA  TYR A  12       0.659  -4.632   4.027  1.00  6.880          H  
ATOM    211 1HB  TYR A  12      -0.676  -4.650   1.320  1.00  9.660          H  
ATOM    212 2HB  TYR A  12      -1.529  -4.508   2.840  1.00  9.660          H  
ATOM    213  HD1 TYR A  12       0.703  -2.953   0.524  1.00  9.660          H  
ATOM    214  HD2 TYR A  12      -1.562  -2.295   4.022  1.00  9.660          H  
ATOM    215  HE1 TYR A  12       1.066  -0.598   0.211  1.00  9.660          H  
ATOM    216  HE2 TYR A  12      -1.221   0.164   3.712  1.00  9.660          H  
ATOM    217  HH  TYR A  12      -0.472   1.739   2.202  1.00  9.660          H  
ATOM    218  N   SER A  13       1.206  -7.403   2.834  1.00  5.590          N  
ATOM    219  CA  SER A  13       0.993  -8.860   2.910  1.00  5.590          C  
ATOM    220  C   SER A  13      -0.265  -9.335   2.166  1.00  5.230          C  
ATOM    221  O   SER A  13      -1.133  -9.994   2.751  1.00  5.460          O  
ATOM    222  CB  SER A  13       0.936  -9.334   4.356  1.00  7.830          C  
ATOM    223  OG  SER A  13       2.151  -9.101   5.033  1.00  7.830          O  
ATOM    224  H   SER A  13       2.136  -7.065   2.560  1.00  6.710          H  
ATOM    225  HA  SER A  13       1.853  -9.338   2.433  1.00  6.710          H  
ATOM    226 1HB  SER A  13       0.127  -8.825   4.876  1.00  9.390          H  
ATOM    227 2HB  SER A  13       0.710 -10.399   4.375  1.00  9.390          H  
ATOM    228  HG  SER A  13       2.018  -9.422   5.926  1.00  9.390          H  
ATOM    229  N   ILE A  14      -0.369  -8.985   0.886  1.00  4.930          N  
ATOM    230  CA  ILE A  14      -1.552  -9.335   0.099  1.00  4.680          C  
ATOM    231  C   ILE A  14      -1.306 -10.546  -0.781  1.00  4.610          C  
ATOM    232  O   ILE A  14      -0.410 -10.549  -1.628  1.00  4.580          O  
ATOM    233  CB  ILE A  14      -1.986  -8.185  -0.854  1.00  6.650          C  
ATOM    234  CG1 ILE A  14      -2.164  -6.841  -0.086  1.00  6.650          C  
ATOM    235  CG2 ILE A  14      -3.277  -8.553  -1.617  1.00  6.650          C  
ATOM    236  CD1 ILE A  14      -3.174  -6.826   1.050  1.00  6.650          C  
ATOM    237  H   ILE A  14       0.427  -8.480   0.486  1.00  5.920          H  
ATOM    238  HA  ILE A  14      -2.368  -9.574   0.777  1.00  5.620          H  
ATOM    239  HB  ILE A  14      -1.222  -8.040  -1.584  1.00  7.980          H  
ATOM    240 1HG1 ILE A  14      -1.196  -6.580   0.323  1.00  7.980          H  
ATOM    241 2HG1 ILE A  14      -2.454  -6.072  -0.804  1.00  7.980          H  
ATOM    242 1HG2 ILE A  14      -3.533  -7.743  -2.296  1.00  7.980          H  
ATOM    243 2HG2 ILE A  14      -3.136  -9.454  -2.196  1.00  7.980          H  
ATOM    244 3HG2 ILE A  14      -4.095  -8.711  -0.921  1.00  7.980          H  
ATOM    245 1HD1 ILE A  14      -3.182  -5.845   1.500  1.00  7.980          H  
ATOM    246 2HD1 ILE A  14      -4.168  -7.054   0.684  1.00  7.980          H  
ATOM    247 3HD1 ILE A  14      -2.891  -7.555   1.811  1.00  7.980          H  
ATOM    248  N   ARG A  15      -2.162 -11.555  -0.663  1.00  5.010          N  
ATOM    249  CA  ARG A  15      -2.032 -12.747  -1.495  1.00  5.270          C  
ATOM    250  C   ARG A  15      -2.610 -12.435  -2.873  1.00  5.220          C  
ATOM    251  O   ARG A  15      -3.704 -12.870  -3.222  1.00  5.570          O  
ATOM    252  CB  ARG A  15      -2.767 -13.926  -0.879  1.00  7.270          C  
ATOM    253  CG  ARG A  15      -2.203 -14.403   0.447  1.00  7.270          C  
ATOM    254  CD  ARG A  15      -2.970 -15.547   0.988  1.00  7.270          C  
ATOM    255  NE  ARG A  15      -2.434 -16.001   2.267  1.00  7.270          N  
ATOM    256  CZ  ARG A  15      -2.903 -17.050   2.982  1.00  7.270          C  
ATOM    257  NH1 ARG A  15      -3.927 -17.755   2.542  1.00  7.270          N  
ATOM    258  NH2 ARG A  15      -2.329 -17.367   4.133  1.00  7.270          N  
ATOM    259  H   ARG A  15      -2.893 -11.493   0.032  1.00  6.010          H  
ATOM    260  HA  ARG A  15      -0.978 -12.999  -1.602  1.00  6.320          H  
ATOM    261 1HB  ARG A  15      -3.810 -13.660  -0.720  1.00  8.730          H  
ATOM    262 2HB  ARG A  15      -2.745 -14.768  -1.569  1.00  8.730          H  
ATOM    263 1HG  ARG A  15      -1.169 -14.716   0.310  1.00  8.730          H  
ATOM    264 2HG  ARG A  15      -2.240 -13.591   1.175  1.00  8.730          H  
ATOM    265 1HD  ARG A  15      -4.007 -15.246   1.137  1.00  8.730          H  
ATOM    266 2HD  ARG A  15      -2.924 -16.375   0.281  1.00  8.730          H  
ATOM    267  HE  ARG A  15      -1.645 -15.492   2.648  1.00  8.730          H  
ATOM    268 1HH1 ARG A  15      -4.368 -17.519   1.667  1.00  8.730          H  
ATOM    269 2HH1 ARG A  15      -4.272 -18.537   3.081  1.00  8.730          H  
ATOM    270 1HH2 ARG A  15      -1.544 -16.827   4.473  1.00  8.730          H  
ATOM    271 2HH2 ARG A  15      -2.672 -18.147   4.674  1.00  8.730          H  
ATOM    272  N   LEU A  16      -1.856 -11.640  -3.620  1.00  5.130          N  
ATOM    273  CA  LEU A  16      -2.268 -11.102  -4.904  1.00  5.430          C  
ATOM    274  C   LEU A  16      -1.945 -12.104  -6.028  1.00  6.160          C  
ATOM    275  O   LEU A  16      -0.783 -12.481  -6.188  1.00  6.510          O  
ATOM    276  CB  LEU A  16      -1.543  -9.752  -5.077  1.00  7.480          C  
ATOM    277  CG  LEU A  16      -1.970  -8.825  -6.225  1.00  7.480          C  
ATOM    278  CD1 LEU A  16      -1.722  -7.405  -5.810  1.00  7.480          C  
ATOM    279  CD2 LEU A  16      -1.144  -9.104  -7.472  1.00  7.480          C  
ATOM    280  H   LEU A  16      -0.973 -11.350  -3.199  1.00  6.160          H  
ATOM    281  HA  LEU A  16      -3.324 -10.892  -4.833  1.00  6.520          H  
ATOM    282 1HB  LEU A  16      -1.647  -9.195  -4.151  1.00  8.980          H  
ATOM    283 2HB  LEU A  16      -0.486  -9.964  -5.207  1.00  8.980          H  
ATOM    284  HG  LEU A  16      -3.034  -8.952  -6.431  1.00  8.980          H  
ATOM    285 1HD1 LEU A  16      -2.024  -6.768  -6.599  1.00  8.980          H  
ATOM    286 2HD1 LEU A  16      -2.296  -7.176  -4.913  1.00  8.980          H  
ATOM    287 3HD1 LEU A  16      -0.681  -7.255  -5.618  1.00  8.980          H  
ATOM    288 1HD2 LEU A  16      -1.434  -8.419  -8.259  1.00  8.980          H  
ATOM    289 2HD2 LEU A  16      -0.090  -8.959  -7.254  1.00  8.980          H  
ATOM    290 3HD2 LEU A  16      -1.296 -10.115  -7.810  1.00  8.980          H  
ATOM    291  N   PRO A  17      -2.954 -12.575  -6.798  1.00  6.590          N  
ATOM    292  CA  PRO A  17      -2.852 -13.563  -7.862  1.00  7.470          C  
ATOM    293  C   PRO A  17      -2.256 -12.948  -9.124  1.00  7.850          C  
ATOM    294  O   PRO A  17      -2.356 -11.739  -9.301  1.00  7.880          O  
ATOM    295  CB  PRO A  17      -4.320 -13.969  -8.064  1.00 11.210          C  
ATOM    296  CG  PRO A  17      -5.097 -12.740  -7.736  1.00 11.210          C  
ATOM    297  CD  PRO A  17      -4.331 -12.062  -6.612  1.00 11.210          C  
ATOM    298  HA  PRO A  17      -2.242 -14.396  -7.488  1.00  8.960          H  
ATOM    299 1HB  PRO A  17      -4.506 -14.300  -9.095  1.00 13.450          H  
ATOM    300 2HB  PRO A  17      -4.569 -14.816  -7.407  1.00 13.450          H  
ATOM    301 1HG  PRO A  17      -5.175 -12.131  -8.630  1.00 13.450          H  
ATOM    302 2HG  PRO A  17      -6.127 -12.996  -7.446  1.00 13.450          H  
ATOM    303 1HD  PRO A  17      -4.380 -10.968  -6.768  1.00 13.450          H  
ATOM    304 2HD  PRO A  17      -4.750 -12.378  -5.636  1.00 13.450          H  
ATOM    305  N   PRO A  18      -1.739 -13.757 -10.071  1.00  8.350          N  
ATOM    306  CA  PRO A  18      -1.231 -13.357 -11.387  1.00  8.950          C  
ATOM    307  C   PRO A  18      -2.271 -12.658 -12.274  1.00  8.980          C  
ATOM    308  O   PRO A  18      -1.933 -12.085 -13.307  1.00  9.040          O  
ATOM    309  CB  PRO A  18      -0.775 -14.692 -11.993  1.00 13.420          C  
ATOM    310  CG  PRO A  18      -1.558 -15.751 -11.252  1.00 13.420          C  
ATOM    311  CD  PRO A  18      -1.685 -15.222  -9.841  1.00 13.420          C  
ATOM    312  HA  PRO A  18      -0.364 -12.695 -11.236  1.00 10.740          H  
ATOM    313 1HB  PRO A  18      -0.992 -14.696 -13.075  1.00 16.110          H  
ATOM    314 2HB  PRO A  18       0.312 -14.804 -11.885  1.00 16.110          H  
ATOM    315 1HG  PRO A  18      -2.533 -15.914 -11.737  1.00 16.110          H  
ATOM    316 2HG  PRO A  18      -1.024 -16.714 -11.296  1.00 16.110          H  
ATOM    317 1HD  PRO A  18      -2.598 -15.622  -9.408  1.00 16.110          H  
ATOM    318 2HD  PRO A  18      -0.794 -15.481  -9.244  1.00 16.110          H  
ATOM    319  N   ASN A  19      -3.529 -12.717 -11.859  1.00  9.140          N  
ATOM    320  CA  ASN A  19      -4.647 -12.093 -12.534  1.00  9.330          C  
ATOM    321  C   ASN A  19      -5.413 -11.318 -11.472  1.00  8.670          C  
ATOM    322  O   ASN A  19      -6.484 -11.740 -11.026  1.00  9.030          O  
ATOM    323  CB  ASN A  19      -5.519 -13.128 -13.212  1.00 12.990          C  
ATOM    324  CG  ASN A  19      -4.778 -13.902 -14.268  1.00 12.990          C  
ATOM    325  OD1 ASN A  19      -4.523 -13.392 -15.364  1.00 12.990          O  
ATOM    326  ND2 ASN A  19      -4.435 -15.128 -13.964  1.00 12.990          N  
ATOM    327  H   ASN A  19      -3.731 -13.203 -11.005  1.00 10.970          H  
ATOM    328  HA  ASN A  19      -4.280 -11.379 -13.271  1.00 11.200          H  
ATOM    329 1HB  ASN A  19      -5.901 -13.825 -12.465  1.00 15.580          H  
ATOM    330 2HB  ASN A  19      -6.375 -12.635 -13.670  1.00 15.580          H  
ATOM    331 1HD2 ASN A  19      -3.944 -15.689 -14.631  1.00 15.580          H  
ATOM    332 2HD2 ASN A  19      -4.665 -15.504 -13.068  1.00 15.580          H  
ATOM    333  N   SER A  20      -4.790 -10.238 -11.013  1.00  7.870          N  
ATOM    334  CA  SER A  20      -5.254  -9.394  -9.927  1.00  7.420          C  
ATOM    335  C   SER A  20      -6.424  -8.513 -10.385  1.00  7.130          C  
ATOM    336  O   SER A  20      -6.570  -8.307 -11.593  1.00  7.200          O  
ATOM    337  CB  SER A  20      -4.041  -8.615  -9.512  1.00 10.570          C  
ATOM    338  OG  SER A  20      -3.632  -7.740 -10.529  1.00 10.570          O  
ATOM    339  H   SER A  20      -3.917  -9.960 -11.444  1.00  9.440          H  
ATOM    340  HA  SER A  20      -5.569 -10.027  -9.119  1.00  8.900          H  
ATOM    341 1HB  SER A  20      -4.190  -8.096  -8.611  1.00 12.680          H  
ATOM    342 2HB  SER A  20      -3.256  -9.331  -9.331  1.00 12.680          H  
ATOM    343  HG  SER A  20      -2.856  -7.294 -10.192  1.00 12.680          H  
ATOM    344  N   ASP A  21      -7.305  -7.970  -9.487  1.00  7.090          N  
ATOM    345  CA  ASP A  21      -7.424  -8.041  -8.000  1.00  7.100          C  
ATOM    346  C   ASP A  21      -6.266  -7.450  -7.193  1.00  6.540          C  
ATOM    347  O   ASP A  21      -5.585  -8.152  -6.444  1.00  6.540          O  
ATOM    348  CB  ASP A  21      -7.746  -9.470  -7.497  1.00  9.940          C  
ATOM    349  CG  ASP A  21      -8.360  -9.480  -6.071  1.00  9.940          C  
ATOM    350  OD1 ASP A  21      -8.854  -8.450  -5.665  1.00  9.940          O  
ATOM    351  OD2 ASP A  21      -8.365 -10.516  -5.432  1.00  9.940          O  
ATOM    352  H   ASP A  21      -8.029  -7.424  -9.925  1.00  8.510          H  
ATOM    353  HA  ASP A  21      -8.298  -7.445  -7.736  1.00  8.520          H  
ATOM    354 1HB  ASP A  21      -8.426  -9.968  -8.188  1.00 11.920          H  
ATOM    355 2HB  ASP A  21      -6.850 -10.063  -7.430  1.00 11.920          H  
ATOM    356  N   VAL A  22      -6.011  -6.160  -7.402  1.00  6.340          N  
ATOM    357  CA  VAL A  22      -4.962  -5.438  -6.692  1.00  6.000          C  
ATOM    358  C   VAL A  22      -5.664  -4.578  -5.655  1.00  6.120          C  
ATOM    359  O   VAL A  22      -6.653  -3.925  -5.980  1.00  6.620          O  
ATOM    360  CB  VAL A  22      -4.168  -4.490  -7.621  1.00  8.540          C  
ATOM    361  CG1 VAL A  22      -3.043  -3.774  -6.815  1.00  8.540          C  
ATOM    362  CG2 VAL A  22      -3.635  -5.234  -8.792  1.00  8.540          C  
ATOM    363  H   VAL A  22      -6.606  -5.655  -8.044  1.00  7.610          H  
ATOM    364  HA  VAL A  22      -4.300  -6.141  -6.194  1.00  7.200          H  
ATOM    365  HB  VAL A  22      -4.841  -3.716  -7.981  1.00 10.240          H  
ATOM    366 1HG1 VAL A  22      -2.514  -3.095  -7.455  1.00 10.240          H  
ATOM    367 2HG1 VAL A  22      -3.464  -3.211  -5.990  1.00 10.240          H  
ATOM    368 3HG1 VAL A  22      -2.343  -4.496  -6.423  1.00 10.240          H  
ATOM    369 1HG2 VAL A  22      -3.118  -4.553  -9.451  1.00 10.240          H  
ATOM    370 2HG2 VAL A  22      -2.960  -6.002  -8.467  1.00 10.240          H  
ATOM    371 3HG2 VAL A  22      -4.465  -5.679  -9.331  1.00 10.240          H  
ATOM    372  N   VAL A  23      -5.195  -4.577  -4.414  1.00  5.970          N  
ATOM    373  CA  VAL A  23      -5.856  -3.726  -3.442  1.00  6.370          C  
ATOM    374  C   VAL A  23      -5.304  -2.316  -3.641  1.00  6.300          C  
ATOM    375  O   VAL A  23      -4.092  -2.107  -3.590  1.00  6.100          O  
ATOM    376  CB  VAL A  23      -5.619  -4.224  -2.012  1.00  8.760          C  
ATOM    377  CG1 VAL A  23      -6.302  -3.288  -1.034  1.00  8.760          C  
ATOM    378  CG2 VAL A  23      -6.138  -5.646  -1.871  1.00  8.760          C  
ATOM    379  H   VAL A  23      -4.386  -5.128  -4.179  1.00  7.160          H  
ATOM    380  HA  VAL A  23      -6.929  -3.717  -3.636  1.00  7.640          H  
ATOM    381  HB  VAL A  23      -4.554  -4.206  -1.796  1.00 10.510          H  
ATOM    382 1HG1 VAL A  23      -6.128  -3.638  -0.024  1.00 10.510          H  
ATOM    383 2HG1 VAL A  23      -5.906  -2.280  -1.141  1.00 10.510          H  
ATOM    384 3HG1 VAL A  23      -7.371  -3.277  -1.228  1.00 10.510          H  
ATOM    385 1HG2 VAL A  23      -5.960  -6.000  -0.855  1.00 10.510          H  
ATOM    386 2HG2 VAL A  23      -7.206  -5.665  -2.082  1.00 10.510          H  
ATOM    387 3HG2 VAL A  23      -5.625  -6.300  -2.574  1.00 10.510          H  
ATOM    388  N   LEU A  24      -6.196  -1.379  -3.942  1.00  6.780          N  
ATOM    389  CA  LEU A  24      -5.846  -0.001  -4.271  1.00  7.060          C  
ATOM    390  C   LEU A  24      -6.652   1.019  -3.456  1.00  7.760          C  
ATOM    391  O   LEU A  24      -7.817   0.760  -3.160  1.00  8.260          O  
ATOM    392  CB  LEU A  24      -6.176   0.198  -5.750  1.00  9.770          C  
ATOM    393  CG  LEU A  24      -5.474  -0.765  -6.781  1.00  9.770          C  
ATOM    394  CD1 LEU A  24      -6.089  -0.621  -8.120  1.00  9.770          C  
ATOM    395  CD2 LEU A  24      -4.032  -0.468  -6.884  1.00  9.770          C  
ATOM    396  H   LEU A  24      -7.172  -1.645  -3.962  1.00  8.140          H  
ATOM    397  HA  LEU A  24      -4.786   0.154  -4.073  1.00  8.470          H  
ATOM    398 1HB  LEU A  24      -7.253   0.080  -5.872  1.00 11.730          H  
ATOM    399 2HB  LEU A  24      -5.935   1.190  -5.979  1.00 11.730          H  
ATOM    400  HG  LEU A  24      -5.611  -1.777  -6.461  1.00 11.730          H  
ATOM    401 1HD1 LEU A  24      -5.609  -1.310  -8.815  1.00 11.730          H  
ATOM    402 2HD1 LEU A  24      -7.152  -0.855  -8.058  1.00 11.730          H  
ATOM    403 3HD1 LEU A  24      -5.949   0.387  -8.470  1.00 11.730          H  
ATOM    404 1HD2 LEU A  24      -3.581  -1.132  -7.594  1.00 11.730          H  
ATOM    405 2HD2 LEU A  24      -3.893   0.537  -7.223  1.00 11.730          H  
ATOM    406 3HD2 LEU A  24      -3.587  -0.611  -5.920  1.00 11.730          H  
ATOM    407  N   GLY A  25      -6.096   2.210  -3.169  1.00  8.010          N  
ATOM    408  CA  GLY A  25      -6.902   3.252  -2.511  1.00  8.800          C  
ATOM    409  C   GLY A  25      -6.816   3.183  -0.997  1.00  9.120          C  
ATOM    410  O   GLY A  25      -6.041   2.398  -0.446  1.00  9.510          O  
ATOM    411  H   GLY A  25      -5.113   2.422  -3.363  1.00  9.610          H  
ATOM    412 1HA  GLY A  25      -6.581   4.237  -2.852  1.00 10.560          H  
ATOM    413 2HA  GLY A  25      -7.942   3.141  -2.810  1.00 10.560          H  
ATOM    414  N   ASP A  26      -7.598   3.998  -0.296  1.00  9.180          N  
ATOM    415  CA  ASP A  26      -7.509   4.047   1.157  1.00  9.700          C  
ATOM    416  C   ASP A  26      -6.056   4.241   1.592  1.00  9.320          C  
ATOM    417  O   ASP A  26      -5.500   5.323   1.423  1.00  9.410          O  
ATOM    418  CB  ASP A  26      -8.143   2.809   1.800  1.00 13.370          C  
ATOM    419  CG  ASP A  26      -9.644   2.712   1.520  1.00 13.370          C  
ATOM    420  OD1 ASP A  26     -10.260   3.725   1.270  1.00 13.370          O  
ATOM    421  OD2 ASP A  26     -10.162   1.624   1.580  1.00 13.370          O  
ATOM    422  H   ASP A  26      -8.265   4.595  -0.768  1.00 11.020          H  
ATOM    423  HA  ASP A  26      -8.068   4.915   1.498  1.00 11.640          H  
ATOM    424 1HB  ASP A  26      -7.675   1.903   1.417  1.00 16.050          H  
ATOM    425 2HB  ASP A  26      -7.991   2.838   2.882  1.00 16.050          H  
ATOM    426  N   TYR A  27      -5.452   3.221   2.196  1.00  9.140          N  
ATOM    427  CA  TYR A  27      -4.095   3.335   2.706  1.00  8.970          C  
ATOM    428  C   TYR A  27      -3.011   2.782   1.777  1.00  8.440          C  
ATOM    429  O   TYR A  27      -1.857   2.687   2.199  1.00  8.680          O  
ATOM    430  CB  TYR A  27      -3.999   2.650   4.059  1.00 12.630          C  
ATOM    431  CG  TYR A  27      -4.737   3.359   5.171  1.00 12.630          C  
ATOM    432  CD1 TYR A  27      -6.002   2.956   5.578  1.00 12.630          C  
ATOM    433  CD2 TYR A  27      -4.114   4.406   5.808  1.00 12.630          C  
ATOM    434  CE1 TYR A  27      -6.617   3.609   6.632  1.00 12.630          C  
ATOM    435  CE2 TYR A  27      -4.722   5.054   6.852  1.00 12.630          C  
ATOM    436  CZ  TYR A  27      -5.959   4.662   7.272  1.00 12.630          C  
ATOM    437  OH  TYR A  27      -6.542   5.301   8.346  1.00 12.630          O  
ATOM    438  H   TYR A  27      -5.950   2.350   2.301  1.00 10.970          H  
ATOM    439  HA  TYR A  27      -3.888   4.396   2.850  1.00 10.760          H  
ATOM    440 1HB  TYR A  27      -4.394   1.636   3.974  1.00 15.150          H  
ATOM    441 2HB  TYR A  27      -2.952   2.566   4.349  1.00 15.150          H  
ATOM    442  HD1 TYR A  27      -6.502   2.125   5.083  1.00 15.150          H  
ATOM    443  HD2 TYR A  27      -3.122   4.712   5.487  1.00 15.150          H  
ATOM    444  HE1 TYR A  27      -7.603   3.293   6.966  1.00 15.150          H  
ATOM    445  HE2 TYR A  27      -4.207   5.874   7.354  1.00 15.150          H  
ATOM    446  HH  TYR A  27      -7.427   4.946   8.492  1.00 15.150          H  
ATOM    447  N   PHE A  28      -3.397   2.434   0.540  1.00  7.870          N  
ATOM    448  CA  PHE A  28      -2.561   1.908  -0.553  1.00  7.490          C  
ATOM    449  C   PHE A  28      -2.307   3.066  -1.556  1.00  7.580          C  
ATOM    450  O   PHE A  28      -3.047   3.200  -2.546  1.00  7.780          O  
ATOM    451  CB  PHE A  28      -3.292   0.749  -1.226  1.00 10.640          C  
ATOM    452  CG  PHE A  28      -3.443  -0.463  -0.381  1.00 10.640          C  
ATOM    453  CD1 PHE A  28      -4.356  -0.514   0.654  1.00 10.640          C  
ATOM    454  CD2 PHE A  28      -2.703  -1.577  -0.652  1.00 10.640          C  
ATOM    455  CE1 PHE A  28      -4.486  -1.650   1.414  1.00 10.640          C  
ATOM    456  CE2 PHE A  28      -2.837  -2.718   0.082  1.00 10.640          C  
ATOM    457  CZ  PHE A  28      -3.725  -2.754   1.130  1.00 10.640          C  
ATOM    458  H   PHE A  28      -4.389   2.546   0.328  1.00  9.440          H  
ATOM    459  HA  PHE A  28      -1.648   1.514  -0.131  1.00  8.990          H  
ATOM    460 1HB  PHE A  28      -4.274   1.063  -1.510  1.00 12.770          H  
ATOM    461 2HB  PHE A  28      -2.778   0.464  -2.124  1.00 12.770          H  
ATOM    462  HD1 PHE A  28      -4.975   0.355   0.866  1.00 12.770          H  
ATOM    463  HD2 PHE A  28      -2.015  -1.542  -1.467  1.00 12.770          H  
ATOM    464  HE1 PHE A  28      -5.205  -1.676   2.235  1.00 12.770          H  
ATOM    465  HE2 PHE A  28      -2.239  -3.592  -0.155  1.00 12.770          H  
ATOM    466  HZ  PHE A  28      -3.836  -3.651   1.727  1.00 12.770          H  
ATOM    467  N   PRO A  29      -1.223   3.857  -1.352  1.00  7.650          N  
ATOM    468  CA  PRO A  29      -0.940   5.184  -1.908  1.00  7.580          C  
ATOM    469  C   PRO A  29      -0.686   5.363  -3.403  1.00  6.950          C  
ATOM    470  O   PRO A  29      -0.242   4.459  -4.086  1.00  6.740          O  
ATOM    471  CB  PRO A  29       0.333   5.573  -1.141  1.00 11.370          C  
ATOM    472  CG  PRO A  29       0.976   4.282  -0.771  1.00 11.370          C  
ATOM    473  CD  PRO A  29      -0.132   3.365  -0.488  1.00 11.370          C  
ATOM    474  HA  PRO A  29      -1.752   5.823  -1.604  1.00  9.100          H  
ATOM    475 1HB  PRO A  29       0.966   6.204  -1.745  1.00 13.640          H  
ATOM    476 2HB  PRO A  29       0.079   6.169  -0.271  1.00 13.640          H  
ATOM    477 1HG  PRO A  29       1.579   3.908  -1.607  1.00 13.640          H  
ATOM    478 2HG  PRO A  29       1.658   4.416   0.084  1.00 13.640          H  
ATOM    479 1HD  PRO A  29       0.183   2.358  -0.749  1.00 13.640          H  
ATOM    480 2HD  PRO A  29      -0.397   3.457   0.549  1.00 13.640          H  
ATOM    481  N   THR A  30      -0.964   6.601  -3.848  1.00  6.910          N  
ATOM    482  CA  THR A  30      -0.764   7.208  -5.183  1.00  6.490          C  
ATOM    483  C   THR A  30      -1.639   6.684  -6.315  1.00  6.230          C  
ATOM    484  O   THR A  30      -1.538   7.142  -7.465  1.00  6.700          O  
ATOM    485  CB  THR A  30       0.699   7.207  -5.650  1.00  9.250          C  
ATOM    486  OG1 THR A  30       1.052   5.943  -6.125  1.00  9.250          O  
ATOM    487  CG2 THR A  30       1.591   7.571  -4.522  1.00  9.250          C  
ATOM    488  H   THR A  30      -1.334   7.237  -3.157  1.00  8.290          H  
ATOM    489  HA  THR A  30      -1.011   8.255  -5.069  1.00  7.790          H  
ATOM    490  HB  THR A  30       0.821   7.933  -6.451  1.00 11.100          H  
ATOM    491  HG1 THR A  30       1.865   5.998  -6.630  1.00 11.100          H  
ATOM    492 1HG2 THR A  30       2.591   7.564  -4.858  1.00 11.100          H  
ATOM    493 2HG2 THR A  30       1.326   8.557  -4.157  1.00 11.100          H  
ATOM    494 3HG2 THR A  30       1.501   6.872  -3.744  1.00 11.100          H  
ATOM    495  N   VAL A  31      -2.543   5.777  -6.020  1.00  5.840          N  
ATOM    496  CA  VAL A  31      -3.401   5.284  -7.069  1.00  6.000          C  
ATOM    497  C   VAL A  31      -4.462   6.331  -7.320  1.00  5.770          C  
ATOM    498  O   VAL A  31      -5.551   6.232  -6.755  1.00  5.700          O  
ATOM    499  CB  VAL A  31      -4.125   4.009  -6.598  1.00  8.340          C  
ATOM    500  CG1 VAL A  31      -4.999   3.461  -7.728  1.00  8.340          C  
ATOM    501  CG2 VAL A  31      -3.132   3.004  -6.089  1.00  8.340          C  
ATOM    502  H   VAL A  31      -2.588   5.414  -5.079  1.00  7.010          H  
ATOM    503  HA  VAL A  31      -2.812   5.106  -7.972  1.00  7.200          H  
ATOM    504  HB  VAL A  31      -4.788   4.265  -5.774  1.00 10.000          H  
ATOM    505 1HG1 VAL A  31      -5.510   2.608  -7.419  1.00 10.000          H  
ATOM    506 2HG1 VAL A  31      -5.726   4.180  -8.029  1.00 10.000          H  
ATOM    507 3HG1 VAL A  31      -4.374   3.201  -8.580  1.00 10.000          H  
ATOM    508 1HG2 VAL A  31      -3.664   2.145  -5.721  1.00 10.000          H  
ATOM    509 2HG2 VAL A  31      -2.476   2.715  -6.891  1.00 10.000          H  
ATOM    510 3HG2 VAL A  31      -2.547   3.423  -5.272  1.00 10.000          H  
ATOM    511  N   GLN A  32      -4.209   7.251  -8.249  1.00  5.960          N  
ATOM    512  CA  GLN A  32      -5.092   8.412  -8.447  1.00  5.940          C  
ATOM    513  C   GLN A  32      -6.591   8.091  -8.518  1.00  5.470          C  
ATOM    514  O   GLN A  32      -7.377   8.855  -7.947  1.00  5.610          O  
ATOM    515  CB  GLN A  32      -4.658   9.248  -9.668  1.00  8.320          C  
ATOM    516  CG  GLN A  32      -5.523  10.490  -9.930  1.00  8.320          C  
ATOM    517  CD  GLN A  32      -5.422  11.588  -8.867  1.00  8.320          C  
ATOM    518  OE1 GLN A  32      -4.357  12.179  -8.656  1.00  8.320          O  
ATOM    519  NE2 GLN A  32      -6.527  11.850  -8.191  1.00  8.320          N  
ATOM    520  H   GLN A  32      -3.283   7.209  -8.679  1.00  7.150          H  
ATOM    521  HA  GLN A  32      -4.971   9.058  -7.584  1.00  7.130          H  
ATOM    522 1HB  GLN A  32      -3.639   9.602  -9.496  1.00  9.990          H  
ATOM    523 2HB  GLN A  32      -4.625   8.655 -10.564  1.00  9.990          H  
ATOM    524 1HG  GLN A  32      -5.202  10.927 -10.871  1.00  9.990          H  
ATOM    525 2HG  GLN A  32      -6.566  10.195 -10.009  1.00  9.990          H  
ATOM    526 1HE2 GLN A  32      -6.536  12.552  -7.477  1.00  9.990          H  
ATOM    527 2HE2 GLN A  32      -7.370  11.324  -8.371  1.00  9.990          H  
ATOM    528  N   PRO A  33      -7.067   7.013  -9.183  1.00  5.400          N  
ATOM    529  CA  PRO A  33      -8.474   6.657  -9.205  1.00  5.380          C  
ATOM    530  C   PRO A  33      -9.127   6.660  -7.807  1.00  5.930          C  
ATOM    531  O   PRO A  33     -10.326   6.923  -7.714  1.00  6.660          O  
ATOM    532  CB  PRO A  33      -8.442   5.287  -9.877  1.00  8.070          C  
ATOM    533  CG  PRO A  33      -7.262   5.366 -10.831  1.00  8.070          C  
ATOM    534  CD  PRO A  33      -6.229   6.200 -10.128  1.00  8.070          C  
ATOM    535  HA  PRO A  33      -8.996   7.374  -9.853  1.00  6.460          H  
ATOM    536 1HB  PRO A  33      -8.312   4.530  -9.137  1.00  9.680          H  
ATOM    537 2HB  PRO A  33      -9.399   5.089 -10.374  1.00  9.680          H  
ATOM    538 1HG  PRO A  33      -6.898   4.355 -11.060  1.00  9.680          H  
ATOM    539 2HG  PRO A  33      -7.581   5.813 -11.786  1.00  9.680          H  
ATOM    540 1HD  PRO A  33      -5.532   5.554  -9.661  1.00  9.680          H  
ATOM    541 2HD  PRO A  33      -5.758   6.825 -10.876  1.00  9.680          H  
ATOM    542  N   TRP A  34      -8.374   6.359  -6.725  1.00  5.870          N  
ATOM    543  CA  TRP A  34      -8.981   6.402  -5.405  1.00  6.630          C  
ATOM    544  C   TRP A  34      -8.172   7.231  -4.415  1.00  6.620          C  
ATOM    545  O   TRP A  34      -7.966   6.806  -3.276  1.00  6.670          O  
ATOM    546  CB  TRP A  34      -9.139   5.000  -4.810  1.00  8.980          C  
ATOM    547  CG  TRP A  34     -10.081   4.128  -5.523  1.00  8.980          C  
ATOM    548  CD1 TRP A  34     -11.422   4.051  -5.332  1.00  8.980          C  
ATOM    549  CD2 TRP A  34      -9.768   3.183  -6.552  1.00  8.980          C  
ATOM    550  NE1 TRP A  34     -11.964   3.128  -6.180  1.00  8.980          N  
ATOM    551  CE2 TRP A  34     -10.965   2.589  -6.937  1.00  8.980          C  
ATOM    552  CE3 TRP A  34      -8.598   2.801  -7.162  1.00  8.980          C  
ATOM    553  CZ2 TRP A  34     -11.017   1.632  -7.927  1.00  8.980          C  
ATOM    554  CZ3 TRP A  34      -8.648   1.858  -8.159  1.00  8.980          C  
ATOM    555  CH2 TRP A  34      -9.820   1.284  -8.534  1.00  8.980          C  
ATOM    556  H   TRP A  34      -7.380   6.144  -6.788  1.00  7.040          H  
ATOM    557  HA  TRP A  34      -9.966   6.856  -5.491  1.00  7.960          H  
ATOM    558 1HB  TRP A  34      -8.173   4.516  -4.817  1.00 10.770          H  
ATOM    559 2HB  TRP A  34      -9.469   5.074  -3.775  1.00 10.770          H  
ATOM    560  HD1 TRP A  34     -11.983   4.642  -4.612  1.00 10.770          H  
ATOM    561  HE1 TRP A  34     -12.942   2.889  -6.241  1.00 10.770          H  
ATOM    562  HE3 TRP A  34      -7.666   3.258  -6.870  1.00 10.770          H  
ATOM    563  HZ2 TRP A  34     -11.952   1.166  -8.235  1.00 10.770          H  
ATOM    564  HZ3 TRP A  34      -7.731   1.588  -8.646  1.00 10.770          H  
ATOM    565  HH2 TRP A  34      -9.820   0.538  -9.328  1.00 10.770          H  
ATOM    566  N   PHE A  35      -7.830   8.457  -4.820  1.00  6.850          N  
ATOM    567  CA  PHE A  35      -7.238   9.485  -3.947  1.00  7.090          C  
ATOM    568  C   PHE A  35      -7.845  10.843  -4.239  1.00  7.540          C  
ATOM    569  O   PHE A  35      -8.334  11.089  -5.342  1.00  7.690          O  
ATOM    570  CB  PHE A  35      -5.693   9.497  -3.918  1.00  9.830          C  
ATOM    571  CG  PHE A  35      -5.161   8.283  -3.188  1.00  9.830          C  
ATOM    572  CD1 PHE A  35      -4.799   7.158  -3.816  1.00  9.830          C  
ATOM    573  CD2 PHE A  35      -5.108   8.291  -1.813  1.00  9.830          C  
ATOM    574  CE1 PHE A  35      -4.405   6.037  -3.110  1.00  9.830          C  
ATOM    575  CE2 PHE A  35      -4.729   7.187  -1.099  1.00  9.830          C  
ATOM    576  CZ  PHE A  35      -4.387   6.058  -1.746  1.00  9.830          C  
ATOM    577  H   PHE A  35      -7.976   8.681  -5.810  1.00  8.220          H  
ATOM    578  HA  PHE A  35      -7.519   9.251  -2.935  1.00  8.510          H  
ATOM    579 1HB  PHE A  35      -5.306   9.496  -4.934  1.00 11.800          H  
ATOM    580 2HB  PHE A  35      -5.336  10.397  -3.416  1.00 11.800          H  
ATOM    581  HD1 PHE A  35      -4.846   7.156  -4.858  1.00 11.800          H  
ATOM    582  HD2 PHE A  35      -5.398   9.185  -1.289  1.00 11.800          H  
ATOM    583  HE1 PHE A  35      -4.133   5.130  -3.633  1.00 11.800          H  
ATOM    584  HE2 PHE A  35      -4.718   7.211  -0.006  1.00 11.800          H  
ATOM    585  HZ  PHE A  35      -4.099   5.175  -1.179  1.00 11.800          H  
ATOM    586  N   ASN A  36      -7.830  11.735  -3.247  1.00  8.060          N  
ATOM    587  CA  ASN A  36      -8.348  13.075  -3.463  1.00  8.690          C  
ATOM    588  C   ASN A  36      -7.196  14.012  -3.789  1.00  8.800          C  
ATOM    589  O   ASN A  36      -7.354  14.980  -4.538  1.00  9.320          O  
ATOM    590  CB  ASN A  36      -9.120  13.551  -2.250  1.00 11.910          C  
ATOM    591  CG  ASN A  36     -10.374  12.730  -1.992  1.00 11.910          C  
ATOM    592  OD1 ASN A  36     -10.571  12.221  -0.871  1.00 11.910          O  
ATOM    593  ND2 ASN A  36     -11.215  12.584  -2.992  1.00 11.910          N  
ATOM    594  H   ASN A  36      -7.435  11.498  -2.338  1.00  9.670          H  
ATOM    595  HA  ASN A  36      -9.012  13.066  -4.326  1.00 10.430          H  
ATOM    596 1HB  ASN A  36      -8.475  13.494  -1.369  1.00 14.300          H  
ATOM    597 2HB  ASN A  36      -9.399  14.595  -2.385  1.00 14.300          H  
ATOM    598 1HD2 ASN A  36     -12.051  12.047  -2.868  1.00 14.300          H  
ATOM    599 2HD2 ASN A  36     -11.018  13.000  -3.882  1.00 14.300          H  
ATOM    600  N   CYS A  37      -6.017  13.693  -3.263  1.00  8.570          N  
ATOM    601  CA  CYS A  37      -4.852  14.525  -3.526  1.00  8.890          C  
ATOM    602  C   CYS A  37      -3.537  13.773  -3.341  1.00  9.040          C  
ATOM    603  O   CYS A  37      -3.334  13.072  -2.342  1.00  9.350          O  
ATOM    604  CB  CYS A  37      -4.851  15.754  -2.622  1.00 12.320          C  
ATOM    605  SG  CYS A  37      -3.524  16.897  -2.988  1.00 12.320          S  
ATOM    606  H   CYS A  37      -5.975  12.911  -2.611  1.00 10.280          H  
ATOM    607  HA  CYS A  37      -4.905  14.863  -4.562  1.00 10.670          H  
ATOM    608 1HB  CYS A  37      -5.796  16.288  -2.725  1.00 14.780          H  
ATOM    609 2HB  CYS A  37      -4.757  15.442  -1.583  1.00 14.780          H  
ATOM    610  HG  CYS A  37      -4.058  17.267  -4.152  1.00 14.780          H  
ATOM    611  N   ILE A  38      -2.653  13.911  -4.338  1.00  9.050          N  
ATOM    612  CA  ILE A  38      -1.326  13.297  -4.336  1.00  9.430          C  
ATOM    613  C   ILE A  38      -0.235  14.348  -4.554  1.00  9.700          C  
ATOM    614  O   ILE A  38      -0.268  15.055  -5.567  1.00  9.700          O  
ATOM    615  CB  ILE A  38      -1.216  12.251  -5.488  1.00 13.050          C  
ATOM    616  CG1 ILE A  38      -2.331  11.142  -5.333  1.00 13.050          C  
ATOM    617  CG2 ILE A  38       0.245  11.621  -5.527  1.00 13.050          C  
ATOM    618  CD1 ILE A  38      -2.459  10.216  -6.509  1.00 13.050          C  
ATOM    619  H   ILE A  38      -2.911  14.484  -5.133  1.00 10.860          H  
ATOM    620  HA  ILE A  38      -1.153  12.837  -3.368  1.00 11.320          H  
ATOM    621  HB  ILE A  38      -1.400  12.754  -6.437  1.00 15.660          H  
ATOM    622 1HG1 ILE A  38      -2.134  10.551  -4.484  1.00 15.660          H  
ATOM    623 2HG1 ILE A  38      -3.295  11.622  -5.201  1.00 15.660          H  
ATOM    624 1HG2 ILE A  38       0.328  10.919  -6.347  1.00 15.660          H  
ATOM    625 2HG2 ILE A  38       0.984  12.408  -5.675  1.00 15.660          H  
ATOM    626 3HG2 ILE A  38       0.469  11.109  -4.604  1.00 15.660          H  
ATOM    627 1HD1 ILE A  38      -3.238   9.503  -6.301  1.00 15.660          H  
ATOM    628 2HD1 ILE A  38      -2.709  10.789  -7.394  1.00 15.660          H  
ATOM    629 3HD1 ILE A  38      -1.545   9.690  -6.692  1.00 15.660          H  
ATOM    630  N   ARG A  39       0.753  14.431  -3.651  1.00 10.130          N  
ATOM    631  CA  ARG A  39       1.843  15.399  -3.828  1.00 10.560          C  
ATOM    632  C   ARG A  39       3.218  14.726  -3.761  1.00 10.880          C  
ATOM    633  O   ARG A  39       3.542  14.079  -2.762  1.00 11.180          O  
ATOM    634  CB  ARG A  39       1.795  16.479  -2.750  1.00 14.610          C  
ATOM    635  CG  ARG A  39       0.494  17.292  -2.642  1.00 14.610          C  
ATOM    636  CD  ARG A  39       0.281  18.191  -3.794  1.00 14.610          C  
ATOM    637  NE  ARG A  39      -0.882  19.037  -3.602  1.00 14.610          N  
ATOM    638  CZ  ARG A  39      -1.442  19.820  -4.546  1.00 14.610          C  
ATOM    639  NH1 ARG A  39      -0.949  19.852  -5.770  1.00 14.610          N  
ATOM    640  NH2 ARG A  39      -2.495  20.560  -4.236  1.00 14.610          N  
ATOM    641  H   ARG A  39       0.722  13.830  -2.817  1.00 12.160          H  
ATOM    642  HA  ARG A  39       1.744  15.866  -4.807  1.00 12.670          H  
ATOM    643 1HB  ARG A  39       1.961  16.014  -1.778  1.00 17.530          H  
ATOM    644 2HB  ARG A  39       2.611  17.184  -2.913  1.00 17.530          H  
ATOM    645 1HG  ARG A  39      -0.352  16.609  -2.586  1.00 17.530          H  
ATOM    646 2HG  ARG A  39       0.523  17.900  -1.741  1.00 17.530          H  
ATOM    647 1HD  ARG A  39       1.153  18.827  -3.932  1.00 17.530          H  
ATOM    648 2HD  ARG A  39       0.116  17.589  -4.687  1.00 17.530          H  
ATOM    649  HE  ARG A  39      -1.293  19.052  -2.675  1.00 17.530          H  
ATOM    650 1HH1 ARG A  39      -0.155  19.277  -6.012  1.00 17.530          H  
ATOM    651 2HH1 ARG A  39      -1.373  20.442  -6.472  1.00 17.530          H  
ATOM    652 1HH2 ARG A  39      -2.872  20.533  -3.297  1.00 17.530          H  
ATOM    653 2HH2 ARG A  39      -2.923  21.151  -4.932  1.00 17.530          H  
ATOM    654  N   ASN A  40       4.030  14.899  -4.822  1.00 10.980          N  
ATOM    655  CA  ASN A  40       5.375  14.304  -4.920  1.00 11.410          C  
ATOM    656  C   ASN A  40       6.462  15.307  -4.523  1.00 11.260          C  
ATOM    657  O   ASN A  40       6.794  16.211  -5.294  1.00 11.320          O  
ATOM    658  CB  ASN A  40       5.616  13.778  -6.341  1.00 15.800          C  
ATOM    659  CG  ASN A  40       6.938  12.989  -6.533  1.00 15.800          C  
ATOM    660  OD1 ASN A  40       7.892  13.127  -5.757  1.00 15.800          O  
ATOM    661  ND2 ASN A  40       6.963  12.151  -7.572  1.00 15.800          N  
ATOM    662  H   ASN A  40       3.691  15.454  -5.594  1.00 13.180          H  
ATOM    663  HA  ASN A  40       5.451  13.480  -4.216  1.00 13.690          H  
ATOM    664 1HB  ASN A  40       4.783  13.143  -6.636  1.00 18.960          H  
ATOM    665 2HB  ASN A  40       5.629  14.622  -7.028  1.00 18.960          H  
ATOM    666 1HD2 ASN A  40       7.779  11.544  -7.776  1.00 18.960          H  
ATOM    667 2HD2 ASN A  40       6.163  12.075  -8.163  1.00 18.960          H  
ATOM    668  N   ASN A  41       6.981  15.178  -3.308  1.00 11.260          N  
ATOM    669  CA  ASN A  41       7.965  16.120  -2.789  1.00 11.280          C  
ATOM    670  C   ASN A  41       9.314  15.446  -2.593  1.00 11.350          C  
ATOM    671  O   ASN A  41       9.487  14.665  -1.662  1.00 11.490          O  
ATOM    672  CB  ASN A  41       7.505  16.727  -1.479  1.00 15.780          C  
ATOM    673  CG  ASN A  41       8.447  17.806  -0.993  1.00 15.780          C  
ATOM    674  OD1 ASN A  41       9.130  18.453  -1.800  1.00 15.780          O  
ATOM    675  ND2 ASN A  41       8.495  18.011   0.299  1.00 15.780          N  
ATOM    676  H   ASN A  41       6.668  14.398  -2.725  1.00 13.510          H  
ATOM    677  HA  ASN A  41       8.105  16.920  -3.516  1.00 13.540          H  
ATOM    678 1HB  ASN A  41       6.509  17.152  -1.606  1.00 18.940          H  
ATOM    679 2HB  ASN A  41       7.434  15.943  -0.722  1.00 18.940          H  
ATOM    680 1HD2 ASN A  41       9.100  18.714   0.672  1.00 18.940          H  
ATOM    681 2HD2 ASN A  41       7.927  17.464   0.911  1.00 18.940          H  
ATOM    682  N   ASN A  42      10.270  15.711  -3.478  1.00 11.430          N  
ATOM    683  CA  ASN A  42      11.586  15.075  -3.386  1.00 11.720          C  
ATOM    684  C   ASN A  42      11.485  13.551  -3.305  1.00 11.550          C  
ATOM    685  O   ASN A  42      12.157  12.912  -2.496  1.00 11.860          O  
ATOM    686  CB  ASN A  42      12.343  15.630  -2.195  1.00 16.290          C  
ATOM    687  CG  ASN A  42      12.547  17.105  -2.309  1.00 16.290          C  
ATOM    688  OD1 ASN A  42      12.818  17.632  -3.398  1.00 16.290          O  
ATOM    689  ND2 ASN A  42      12.419  17.793  -1.205  1.00 16.290          N  
ATOM    690  H   ASN A  42      10.076  16.374  -4.218  1.00 13.720          H  
ATOM    691  HA  ASN A  42      12.144  15.309  -4.293  1.00 14.060          H  
ATOM    692 1HB  ASN A  42      11.815  15.414  -1.268  1.00 19.550          H  
ATOM    693 2HB  ASN A  42      13.317  15.148  -2.130  1.00 19.550          H  
ATOM    694 1HD2 ASN A  42      12.539  18.786  -1.217  1.00 19.550          H  
ATOM    695 2HD2 ASN A  42      12.196  17.326  -0.350  1.00 19.550          H  
ATOM    696  N   ASN A  43      10.634  12.996  -4.168  1.00 11.270          N  
ATOM    697  CA  ASN A  43      10.312  11.575  -4.319  1.00 11.300          C  
ATOM    698  C   ASN A  43       9.480  10.978  -3.180  1.00 10.710          C  
ATOM    699  O   ASN A  43       9.193   9.777  -3.182  1.00 10.730          O  
ATOM    700  CB  ASN A  43      11.577  10.765  -4.491  1.00 15.810          C  
ATOM    701  CG  ASN A  43      12.374  11.191  -5.664  1.00 15.810          C  
ATOM    702  OD1 ASN A  43      11.851  11.504  -6.741  1.00 15.810          O  
ATOM    703  ND2 ASN A  43      13.669  11.224  -5.481  1.00 15.810          N  
ATOM    704  H   ASN A  43      10.155  13.641  -4.785  1.00 13.520          H  
ATOM    705  HA  ASN A  43       9.719  11.465  -5.227  1.00 13.560          H  
ATOM    706 1HB  ASN A  43      12.184  10.847  -3.629  1.00 18.970          H  
ATOM    707 2HB  ASN A  43      11.333   9.713  -4.593  1.00 18.970          H  
ATOM    708 1HD2 ASN A  43      14.275  11.500  -6.228  1.00 18.970          H  
ATOM    709 2HD2 ASN A  43      14.053  10.967  -4.593  1.00 18.970          H  
ATOM    710  N   SER A  44       9.001  11.796  -2.252  1.00 10.400          N  
ATOM    711  CA  SER A  44       8.082  11.296  -1.239  1.00 10.110          C  
ATOM    712  C   SER A  44       6.664  11.659  -1.662  1.00  9.590          C  
ATOM    713  O   SER A  44       6.329  12.842  -1.791  1.00  9.810          O  
ATOM    714  CB  SER A  44       8.412  11.881   0.120  1.00 14.270          C  
ATOM    715  OG  SER A  44       9.645  11.428   0.589  1.00 14.270          O  
ATOM    716  H   SER A  44       9.287  12.777  -2.207  1.00 12.480          H  
ATOM    717  HA  SER A  44       8.158  10.208  -1.184  1.00 12.130          H  
ATOM    718 1HB  SER A  44       8.436  12.967   0.039  1.00 17.120          H  
ATOM    719 2HB  SER A  44       7.645  11.631   0.822  1.00 17.120          H  
ATOM    720  HG  SER A  44       9.733  11.793   1.466  1.00 17.120          H  
ATOM    721  N   LEU A  45       5.828  10.654  -1.912  1.00  9.100          N  
ATOM    722  CA  LEU A  45       4.486  10.917  -2.393  1.00  8.580          C  
ATOM    723  C   LEU A  45       3.474  10.736  -1.295  1.00  7.860          C  
ATOM    724  O   LEU A  45       3.153   9.616  -0.876  1.00  7.910          O  
ATOM    725  CB  LEU A  45       4.120  10.013  -3.574  1.00 12.220          C  
ATOM    726  CG  LEU A  45       4.754  10.382  -4.921  1.00 12.220          C  
ATOM    727  CD1 LEU A  45       6.175   9.877  -4.984  1.00 12.220          C  
ATOM    728  CD2 LEU A  45       3.965   9.817  -6.069  1.00 12.220          C  
ATOM    729  H   LEU A  45       6.133   9.689  -1.804  1.00 10.920          H  
ATOM    730  HA  LEU A  45       4.436  11.938  -2.729  1.00 10.300          H  
ATOM    731 1HB  LEU A  45       4.416   9.003  -3.332  1.00 14.660          H  
ATOM    732 2HB  LEU A  45       3.043  10.050  -3.691  1.00 14.660          H  
ATOM    733  HG  LEU A  45       4.761  11.439  -5.007  1.00 14.660          H  
ATOM    734 1HD1 LEU A  45       6.583  10.150  -5.927  1.00 14.660          H  
ATOM    735 2HD1 LEU A  45       6.782  10.297  -4.217  1.00 14.660          H  
ATOM    736 3HD1 LEU A  45       6.193   8.797  -4.890  1.00 14.660          H  
ATOM    737 1HD2 LEU A  45       4.432  10.127  -7.005  1.00 14.660          H  
ATOM    738 2HD2 LEU A  45       3.963   8.747  -6.020  1.00 14.660          H  
ATOM    739 3HD2 LEU A  45       2.943  10.192  -6.036  1.00 14.660          H  
ATOM    740  N   TYR A  46       2.982  11.860  -0.815  1.00  7.380          N  
ATOM    741  CA  TYR A  46       2.060  11.862   0.297  1.00  6.820          C  
ATOM    742  C   TYR A  46       0.675  11.926  -0.276  1.00  6.460          C  
ATOM    743  O   TYR A  46       0.411  12.733  -1.182  1.00  6.500          O  
ATOM    744  CB  TYR A  46       2.320  13.058   1.207  1.00  9.770          C  
ATOM    745  CG  TYR A  46       3.633  13.005   1.963  1.00  9.770          C  
ATOM    746  CD1 TYR A  46       4.783  13.554   1.403  1.00  9.770          C  
ATOM    747  CD2 TYR A  46       3.681  12.432   3.225  1.00  9.770          C  
ATOM    748  CE1 TYR A  46       5.964  13.530   2.107  1.00  9.770          C  
ATOM    749  CE2 TYR A  46       4.868  12.412   3.926  1.00  9.770          C  
ATOM    750  CZ  TYR A  46       6.006  12.959   3.372  1.00  9.770          C  
ATOM    751  OH  TYR A  46       7.188  12.947   4.082  1.00  9.770          O  
ATOM    752  H   TYR A  46       3.270  12.739  -1.260  1.00  8.860          H  
ATOM    753  HA  TYR A  46       2.155  10.935   0.864  1.00  8.180          H  
ATOM    754 1HB  TYR A  46       2.308  13.973   0.609  1.00 11.730          H  
ATOM    755 2HB  TYR A  46       1.513  13.137   1.936  1.00 11.730          H  
ATOM    756  HD1 TYR A  46       4.754  14.005   0.407  1.00 11.730          H  
ATOM    757  HD2 TYR A  46       2.780  12.002   3.663  1.00 11.730          H  
ATOM    758  HE1 TYR A  46       6.861  13.964   1.672  1.00 11.730          H  
ATOM    759  HE2 TYR A  46       4.906  11.964   4.919  1.00 11.730          H  
ATOM    760  HH  TYR A  46       7.071  12.448   4.897  1.00 11.730          H  
ATOM    761  N   VAL A  47      -0.216  11.070   0.208  1.00  6.340          N  
ATOM    762  CA  VAL A  47      -1.550  11.112  -0.343  1.00  6.230          C  
ATOM    763  C   VAL A  47      -2.631  11.134   0.714  1.00  5.950          C  
ATOM    764  O   VAL A  47      -2.439  10.632   1.830  1.00  6.010          O  
ATOM    765  CB  VAL A  47      -1.768   9.883  -1.231  1.00  8.770          C  
ATOM    766  CG1 VAL A  47      -0.733   9.855  -2.283  1.00  8.770          C  
ATOM    767  CG2 VAL A  47      -1.731   8.625  -0.445  1.00  8.770          C  
ATOM    768  H   VAL A  47       0.050  10.408   0.944  1.00  7.610          H  
ATOM    769  HA  VAL A  47      -1.650  12.012  -0.946  1.00  7.480          H  
ATOM    770  HB  VAL A  47      -2.731   9.997  -1.724  1.00 10.520          H  
ATOM    771 1HG1 VAL A  47      -0.906   9.055  -2.929  1.00 10.520          H  
ATOM    772 2HG1 VAL A  47      -0.774  10.760  -2.806  1.00 10.520          H  
ATOM    773 3HG1 VAL A  47       0.258   9.746  -1.847  1.00 10.520          H  
ATOM    774 1HG2 VAL A  47      -1.899   7.837  -1.102  1.00 10.520          H  
ATOM    775 2HG2 VAL A  47      -0.760   8.522   0.021  1.00 10.520          H  
ATOM    776 3HG2 VAL A  47      -2.502   8.618   0.322  1.00 10.520          H  
ATOM    777  N   THR A  48      -3.806  11.624   0.310  1.00  5.910          N  
ATOM    778  CA  THR A  48      -4.998  11.592   1.155  1.00  6.060          C  
ATOM    779  C   THR A  48      -6.244  11.137   0.359  1.00  6.170          C  
ATOM    780  O   THR A  48      -6.442  11.555  -0.799  1.00  6.380          O  
ATOM    781  CB  THR A  48      -5.264  12.969   1.828  1.00  8.420          C  
ATOM    782  OG1 THR A  48      -4.115  13.371   2.578  1.00  8.420          O  
ATOM    783  CG2 THR A  48      -6.435  12.862   2.829  1.00  8.420          C  
ATOM    784  H   THR A  48      -3.840  12.056  -0.622  1.00  7.090          H  
ATOM    785  HA  THR A  48      -4.821  10.872   1.943  1.00  7.270          H  
ATOM    786  HB  THR A  48      -5.488  13.720   1.068  1.00 10.110          H  
ATOM    787  HG1 THR A  48      -3.388  13.524   1.971  1.00 10.110          H  
ATOM    788 1HG2 THR A  48      -6.588  13.829   3.305  1.00 10.110          H  
ATOM    789 2HG2 THR A  48      -7.350  12.575   2.324  1.00 10.110          H  
ATOM    790 3HG2 THR A  48      -6.192  12.119   3.589  1.00 10.110          H  
ATOM    791  N   MET A  49      -7.080  10.296   0.996  1.00  6.260          N  
ATOM    792  CA  MET A  49      -8.383   9.848   0.459  1.00  6.550          C  
ATOM    793  C   MET A  49      -9.433   9.749   1.540  1.00  6.700          C  
ATOM    794  O   MET A  49      -9.312   8.934   2.444  1.00  6.470          O  
ATOM    795  CB  MET A  49      -8.283   8.461  -0.158  1.00  9.050          C  
ATOM    796  CG  MET A  49      -9.600   7.891  -0.715  1.00  9.050          C  
ATOM    797  SD  MET A  49     -10.278   8.866  -2.070  1.00  9.050          S  
ATOM    798  CE  MET A  49     -11.620   7.835  -2.594  1.00  9.050          C  
ATOM    799  H   MET A  49      -6.777   9.967   1.923  1.00  7.510          H  
ATOM    800  HA  MET A  49      -8.724  10.564  -0.285  1.00  7.860          H  
ATOM    801 1HB  MET A  49      -7.595   8.458  -0.940  1.00 10.860          H  
ATOM    802 2HB  MET A  49      -7.911   7.758   0.591  1.00 10.860          H  
ATOM    803 1HG  MET A  49      -9.400   6.889  -1.089  1.00 10.860          H  
ATOM    804 2HG  MET A  49     -10.349   7.804   0.073  1.00 10.860          H  
ATOM    805 1HE  MET A  49     -12.133   8.306  -3.431  1.00 10.860          H  
ATOM    806 2HE  MET A  49     -11.232   6.864  -2.906  1.00 10.860          H  
ATOM    807 3HE  MET A  49     -12.325   7.696  -1.769  1.00 10.860          H  
ATOM    808  N   GLU A  50     -10.495  10.542   1.442  1.00  7.190          N  
ATOM    809  CA  GLU A  50     -11.549  10.513   2.468  1.00  7.500          C  
ATOM    810  C   GLU A  50     -10.930  10.601   3.870  1.00  7.180          C  
ATOM    811  O   GLU A  50     -11.305   9.871   4.787  1.00  7.420          O  
ATOM    812  CB  GLU A  50     -12.431   9.260   2.327  1.00 10.380          C  
ATOM    813  CG  GLU A  50     -13.172   9.166   0.985  1.00 10.380          C  
ATOM    814  CD  GLU A  50     -14.147   7.996   0.881  1.00 10.380          C  
ATOM    815  OE1 GLU A  50     -14.250   7.229   1.809  1.00 10.380          O  
ATOM    816  OE2 GLU A  50     -14.784   7.881  -0.142  1.00 10.380          O  
ATOM    817  H   GLU A  50     -10.558  11.183   0.647  1.00  8.630          H  
ATOM    818  HA  GLU A  50     -12.186  11.388   2.328  1.00  9.000          H  
ATOM    819 1HB  GLU A  50     -11.822   8.361   2.440  1.00 12.450          H  
ATOM    820 2HB  GLU A  50     -13.177   9.249   3.122  1.00 12.450          H  
ATOM    821 1HG  GLU A  50     -13.720  10.092   0.830  1.00 12.450          H  
ATOM    822 2HG  GLU A  50     -12.436   9.091   0.198  1.00 12.450          H  
ATOM    823  N   ASN A  51      -9.965  11.507   3.994  1.00  6.940          N  
ATOM    824  CA  ASN A  51      -9.179  11.803   5.193  1.00  6.960          C  
ATOM    825  C   ASN A  51      -8.241  10.677   5.676  1.00  6.560          C  
ATOM    826  O   ASN A  51      -7.629  10.806   6.740  1.00  6.940          O  
ATOM    827  CB  ASN A  51     -10.103  12.211   6.322  1.00  9.740          C  
ATOM    828  CG  ASN A  51     -10.928  13.403   5.967  1.00  9.740          C  
ATOM    829  OD1 ASN A  51     -10.447  14.369   5.356  1.00  9.740          O  
ATOM    830  ND2 ASN A  51     -12.184  13.360   6.334  1.00  9.740          N  
ATOM    831  H   ASN A  51      -9.792  12.052   3.161  1.00  8.330          H  
ATOM    832  HA  ASN A  51      -8.542  12.657   4.960  1.00  8.350          H  
ATOM    833 1HB  ASN A  51     -10.754  11.389   6.602  1.00 11.680          H  
ATOM    834 2HB  ASN A  51      -9.506  12.454   7.199  1.00 11.680          H  
ATOM    835 1HD2 ASN A  51     -12.793  14.126   6.127  1.00 11.680          H  
ATOM    836 2HD2 ASN A  51     -12.533  12.560   6.823  1.00 11.680          H  
ATOM    837  N   LEU A  52      -8.054   9.625   4.883  1.00  6.020          N  
ATOM    838  CA  LEU A  52      -7.118   8.563   5.237  1.00  5.850          C  
ATOM    839  C   LEU A  52      -5.795   8.952   4.612  1.00  6.060          C  
ATOM    840  O   LEU A  52      -5.774   9.425   3.476  1.00  6.350          O  
ATOM    841  CB  LEU A  52      -7.599   7.226   4.652  1.00  8.260          C  
ATOM    842  CG  LEU A  52      -9.044   6.785   5.046  1.00  8.260          C  
ATOM    843  CD1 LEU A  52      -9.371   5.501   4.316  1.00  8.260          C  
ATOM    844  CD2 LEU A  52      -9.176   6.622   6.540  1.00  8.260          C  
ATOM    845  H   LEU A  52      -8.606   9.521   4.034  1.00  7.220          H  
ATOM    846  HA  LEU A  52      -6.998   8.503   6.315  1.00  7.020          H  
ATOM    847 1HB  LEU A  52      -7.565   7.293   3.563  1.00  9.910          H  
ATOM    848 2HB  LEU A  52      -6.909   6.442   4.964  1.00  9.910          H  
ATOM    849  HG  LEU A  52      -9.756   7.552   4.713  1.00  9.910          H  
ATOM    850 1HD1 LEU A  52     -10.389   5.194   4.553  1.00  9.910          H  
ATOM    851 2HD1 LEU A  52      -9.297   5.675   3.247  1.00  9.910          H  
ATOM    852 3HD1 LEU A  52      -8.678   4.717   4.608  1.00  9.910          H  
ATOM    853 1HD2 LEU A  52     -10.196   6.323   6.776  1.00  9.910          H  
ATOM    854 2HD2 LEU A  52      -8.501   5.870   6.878  1.00  9.910          H  
ATOM    855 3HD2 LEU A  52      -8.959   7.564   7.039  1.00  9.910          H  
ATOM    856  N   LYS A  53      -4.679   8.734   5.309  1.00  6.250          N  
ATOM    857  CA  LYS A  53      -3.392   9.139   4.739  1.00  6.800          C  
ATOM    858  C   LYS A  53      -2.409   7.997   4.522  1.00  6.700          C  
ATOM    859  O   LYS A  53      -2.421   7.002   5.241  1.00  7.000          O  
ATOM    860  CB  LYS A  53      -2.780  10.208   5.636  1.00  9.300          C  
ATOM    861  CG  LYS A  53      -3.628  11.473   5.694  1.00  9.300          C  
ATOM    862  CD  LYS A  53      -3.000  12.554   6.541  1.00  9.300          C  
ATOM    863  CE  LYS A  53      -3.899  13.784   6.589  1.00  9.300          C  
ATOM    864  NZ  LYS A  53      -3.308  14.877   7.415  1.00  9.300          N  
ATOM    865  H   LYS A  53      -4.725   8.328   6.235  1.00  7.500          H  
ATOM    866  HA  LYS A  53      -3.574   9.587   3.765  1.00  8.160          H  
ATOM    867 1HB  LYS A  53      -2.665   9.820   6.646  1.00 11.160          H  
ATOM    868 2HB  LYS A  53      -1.791  10.474   5.263  1.00 11.160          H  
ATOM    869 1HG  LYS A  53      -3.766  11.844   4.679  1.00 11.160          H  
ATOM    870 2HG  LYS A  53      -4.610  11.236   6.104  1.00 11.160          H  
ATOM    871 1HD  LYS A  53      -2.844  12.182   7.554  1.00 11.160          H  
ATOM    872 2HD  LYS A  53      -2.035  12.833   6.117  1.00 11.160          H  
ATOM    873 1HE  LYS A  53      -4.054  14.149   5.572  1.00 11.160          H  
ATOM    874 2HE  LYS A  53      -4.864  13.501   7.012  1.00 11.160          H  
ATOM    875 1HZ  LYS A  53      -3.933  15.671   7.421  1.00 11.160          H  
ATOM    876 2HZ  LYS A  53      -3.170  14.552   8.363  1.00 11.160          H  
ATOM    877 3HZ  LYS A  53      -2.419  15.153   7.022  1.00 11.160          H  
ATOM    878  N   ALA A  54      -1.523   8.184   3.541  1.00  6.480          N  
ATOM    879  CA  ALA A  54      -0.492   7.190   3.215  1.00  6.480          C  
ATOM    880  C   ALA A  54       0.729   7.829   2.523  1.00  6.160          C  
ATOM    881  O   ALA A  54       0.673   8.970   2.060  1.00  6.130          O  
ATOM    882  CB  ALA A  54      -1.097   6.091   2.348  1.00  9.070          C  
ATOM    883  H   ALA A  54      -1.607   9.060   3.013  1.00  7.780          H  
ATOM    884  HA  ALA A  54      -0.145   6.745   4.147  1.00  7.780          H  
ATOM    885 1HB  ALA A  54      -0.347   5.332   2.137  1.00 10.890          H  
ATOM    886 2HB  ALA A  54      -1.921   5.637   2.883  1.00 10.890          H  
ATOM    887 3HB  ALA A  54      -1.462   6.503   1.424  1.00 10.890          H  
ATOM    888  N   LEU A  55       1.862   7.104   2.532  1.00  6.110          N  
ATOM    889  CA  LEU A  55       3.104   7.555   1.875  1.00  5.990          C  
ATOM    890  C   LEU A  55       3.811   6.495   1.020  1.00  6.010          C  
ATOM    891  O   LEU A  55       4.080   5.380   1.471  1.00  6.160          O  
ATOM    892  CB  LEU A  55       4.086   8.099   2.936  1.00  8.430          C  
ATOM    893  CG  LEU A  55       5.568   8.419   2.469  1.00  8.430          C  
ATOM    894  CD1 LEU A  55       5.611   9.528   1.442  1.00  8.430          C  
ATOM    895  CD2 LEU A  55       6.378   8.836   3.685  1.00  8.430          C  
ATOM    896  H   LEU A  55       1.855   6.195   2.971  1.00  7.330          H  
ATOM    897  HA  LEU A  55       2.839   8.377   1.218  1.00  7.190          H  
ATOM    898 1HB  LEU A  55       3.667   9.023   3.333  1.00 10.120          H  
ATOM    899 2HB  LEU A  55       4.148   7.377   3.748  1.00 10.120          H  
ATOM    900  HG  LEU A  55       6.010   7.526   2.023  1.00 10.120          H  
ATOM    901 1HD1 LEU A  55       6.637   9.690   1.167  1.00 10.120          H  
ATOM    902 2HD1 LEU A  55       5.069   9.253   0.576  1.00 10.120          H  
ATOM    903 3HD1 LEU A  55       5.194  10.424   1.845  1.00 10.120          H  
ATOM    904 1HD2 LEU A  55       7.405   9.046   3.385  1.00 10.120          H  
ATOM    905 2HD2 LEU A  55       5.941   9.724   4.126  1.00 10.120          H  
ATOM    906 3HD2 LEU A  55       6.372   8.029   4.417  1.00 10.120          H  
ATOM    907  N   TYR A  56       4.141   6.889  -0.216  1.00  6.040          N  
ATOM    908  CA  TYR A  56       4.872   6.074  -1.186  1.00  6.120          C  
ATOM    909  C   TYR A  56       6.225   6.679  -1.600  1.00  5.820          C  
ATOM    910  O   TYR A  56       6.349   7.885  -1.813  1.00  5.810          O  
ATOM    911  CB  TYR A  56       4.007   5.886  -2.417  1.00  8.540          C  
ATOM    912  CG  TYR A  56       4.638   5.172  -3.553  1.00  8.540          C  
ATOM    913  CD1 TYR A  56       4.817   3.805  -3.491  1.00  8.540          C  
ATOM    914  CD2 TYR A  56       5.013   5.876  -4.676  1.00  8.540          C  
ATOM    915  CE1 TYR A  56       5.386   3.150  -4.547  1.00  8.540          C  
ATOM    916  CE2 TYR A  56       5.570   5.225  -5.740  1.00  8.540          C  
ATOM    917  CZ  TYR A  56       5.760   3.862  -5.679  1.00  8.540          C  
ATOM    918  OH  TYR A  56       6.318   3.192  -6.739  1.00  8.540          O  
ATOM    919  H   TYR A  56       3.827   7.821  -0.504  1.00  7.250          H  
ATOM    920  HA  TYR A  56       5.069   5.101  -0.736  1.00  7.340          H  
ATOM    921 1HB  TYR A  56       3.134   5.362  -2.154  1.00 10.240          H  
ATOM    922 2HB  TYR A  56       3.699   6.858  -2.762  1.00 10.240          H  
ATOM    923  HD1 TYR A  56       4.512   3.249  -2.605  1.00 10.240          H  
ATOM    924  HD2 TYR A  56       4.863   6.945  -4.714  1.00 10.240          H  
ATOM    925  HE1 TYR A  56       5.532   2.078  -4.509  1.00 10.240          H  
ATOM    926  HE2 TYR A  56       5.866   5.781  -6.629  1.00 10.240          H  
ATOM    927  HH  TYR A  56       6.406   2.263  -6.510  1.00 10.240          H  
ATOM    928  N   TRP A  57       7.263   5.850  -1.691  1.00  5.860          N  
ATOM    929  CA  TRP A  57       8.553   6.333  -2.202  1.00  5.820          C  
ATOM    930  C   TRP A  57       8.600   6.211  -3.721  1.00  5.990          C  
ATOM    931  O   TRP A  57       8.243   5.169  -4.273  1.00  6.300          O  
ATOM    932  CB  TRP A  57       9.735   5.591  -1.599  1.00  8.160          C  
ATOM    933  CG  TRP A  57      11.041   6.102  -2.117  1.00  8.160          C  
ATOM    934  CD1 TRP A  57      11.863   5.492  -3.010  1.00  8.160          C  
ATOM    935  CD2 TRP A  57      11.674   7.359  -1.787  1.00  8.160          C  
ATOM    936  NE1 TRP A  57      12.966   6.269  -3.246  1.00  8.160          N  
ATOM    937  CE2 TRP A  57      12.866   7.416  -2.507  1.00  8.160          C  
ATOM    938  CE3 TRP A  57      11.328   8.427  -0.949  1.00  8.160          C  
ATOM    939  CZ2 TRP A  57      13.722   8.494  -2.417  1.00  8.160          C  
ATOM    940  CZ3 TRP A  57      12.184   9.506  -0.863  1.00  8.160          C  
ATOM    941  CH2 TRP A  57      13.351   9.538  -1.571  1.00  8.160          C  
ATOM    942  H   TRP A  57       7.148   4.876  -1.435  1.00  7.030          H  
ATOM    943  HA  TRP A  57       8.656   7.391  -1.952  1.00  6.980          H  
ATOM    944 1HB  TRP A  57       9.726   5.694  -0.518  1.00  9.800          H  
ATOM    945 2HB  TRP A  57       9.665   4.545  -1.827  1.00  9.800          H  
ATOM    946  HD1 TRP A  57      11.674   4.539  -3.464  1.00  9.800          H  
ATOM    947  HE1 TRP A  57      13.726   6.037  -3.872  1.00  9.800          H  
ATOM    948  HE3 TRP A  57      10.403   8.416  -0.379  1.00  9.800          H  
ATOM    949  HZ2 TRP A  57      14.653   8.545  -2.977  1.00  9.800          H  
ATOM    950  HZ3 TRP A  57      11.903  10.338  -0.215  1.00  9.800          H  
ATOM    951  HH2 TRP A  57      13.995  10.411  -1.478  1.00  9.800          H  
ATOM    952  N   ASP A  58       9.070   7.235  -4.426  1.00  6.110          N  
ATOM    953  CA  ASP A  58       9.059   7.139  -5.874  1.00  6.400          C  
ATOM    954  C   ASP A  58      10.171   6.234  -6.422  1.00  5.940          C  
ATOM    955  O   ASP A  58      11.225   6.670  -6.919  1.00  5.940          O  
ATOM    956  CB  ASP A  58       9.184   8.511  -6.514  1.00  8.840          C  
ATOM    957  CG  ASP A  58       8.881   8.473  -7.977  1.00  8.840          C  
ATOM    958  OD1 ASP A  58       8.795   7.362  -8.516  1.00  8.840          O  
ATOM    959  OD2 ASP A  58       8.645   9.533  -8.559  1.00  8.840          O  
ATOM    960  H   ASP A  58       9.332   8.113  -3.974  1.00  7.330          H  
ATOM    961  HA  ASP A  58       8.103   6.714  -6.173  1.00  7.680          H  
ATOM    962 1HB  ASP A  58       8.568   9.214  -6.013  1.00 10.610          H  
ATOM    963 2HB  ASP A  58      10.201   8.855  -6.407  1.00 10.610          H  
ATOM    964  N   TYR A  59       9.862   4.946  -6.420  1.00  5.880          N  
ATOM    965  CA  TYR A  59      10.780   3.893  -6.825  1.00  5.800          C  
ATOM    966  C   TYR A  59      10.934   3.857  -8.337  1.00  5.830          C  
ATOM    967  O   TYR A  59      11.718   3.064  -8.856  1.00  5.700          O  
ATOM    968  CB  TYR A  59      10.282   2.515  -6.391  1.00  8.150          C  
ATOM    969  CG  TYR A  59      10.223   2.266  -4.914  1.00  8.150          C  
ATOM    970  CD1 TYR A  59       9.009   2.320  -4.310  1.00  8.150          C  
ATOM    971  CD2 TYR A  59      11.358   1.956  -4.170  1.00  8.150          C  
ATOM    972  CE1 TYR A  59       8.884   2.085  -2.991  1.00  8.150          C  
ATOM    973  CE2 TYR A  59      11.232   1.704  -2.808  1.00  8.150          C  
ATOM    974  CZ  TYR A  59       9.983   1.770  -2.227  1.00  8.150          C  
ATOM    975  OH  TYR A  59       9.793   1.528  -0.888  1.00  8.150          O  
ATOM    976  H   TYR A  59       8.970   4.712  -5.981  1.00  7.060          H  
ATOM    977  HA  TYR A  59      11.757   4.093  -6.386  1.00  6.960          H  
ATOM    978 1HB  TYR A  59       9.279   2.359  -6.798  1.00  9.780          H  
ATOM    979 2HB  TYR A  59      10.922   1.751  -6.832  1.00  9.780          H  
ATOM    980  HD1 TYR A  59       8.138   2.562  -4.891  1.00  9.780          H  
ATOM    981  HD2 TYR A  59      12.335   1.903  -4.650  1.00  9.780          H  
ATOM    982  HE1 TYR A  59       7.904   2.144  -2.532  1.00  9.780          H  
ATOM    983  HE2 TYR A  59      12.105   1.453  -2.200  1.00  9.780          H  
ATOM    984  HH  TYR A  59      10.653   1.308  -0.450  1.00  9.780          H  
ATOM    985  N   ALA A  60      10.222   4.742  -9.065  1.00  6.310          N  
ATOM    986  CA  ALA A  60      10.340   4.823 -10.515  1.00  6.630          C  
ATOM    987  C   ALA A  60      11.750   5.251 -10.873  1.00  6.950          C  
ATOM    988  O   ALA A  60      12.208   5.058 -11.999  1.00  7.370          O  
ATOM    989  CB  ALA A  60       9.337   5.793 -11.100  1.00  9.150          C  
ATOM    990  H   ALA A  60       9.593   5.431  -8.615  1.00  7.570          H  
ATOM    991  HA  ALA A  60      10.163   3.828 -10.928  1.00  7.960          H  
ATOM    992 1HB  ALA A  60       9.446   5.820 -12.182  1.00 10.980          H  
ATOM    993 2HB  ALA A  60       8.329   5.478 -10.841  1.00 10.980          H  
ATOM    994 3HB  ALA A  60       9.521   6.786 -10.695  1.00 10.980          H  
ATOM    995  N   THR A  61      12.435   5.852  -9.896  1.00  7.050          N  
ATOM    996  CA  THR A  61      13.785   6.335 -10.044  1.00  7.380          C  
ATOM    997  C   THR A  61      14.710   5.241 -10.566  1.00  7.590          C  
ATOM    998  O   THR A  61      15.580   5.526 -11.398  1.00  7.820          O  
ATOM    999  CB  THR A  61      14.340   6.833  -8.686  1.00 10.200          C  
ATOM   1000  OG1 THR A  61      13.513   7.895  -8.174  1.00 10.200          O  
ATOM   1001  CG2 THR A  61      15.768   7.371  -8.869  1.00 10.200          C  
ATOM   1002  H   THR A  61      11.979   5.984  -8.991  1.00  8.460          H  
ATOM   1003  HA  THR A  61      13.785   7.158 -10.757  1.00  8.860          H  
ATOM   1004  HB  THR A  61      14.346   6.012  -7.968  1.00 12.240          H  
ATOM   1005  HG1 THR A  61      12.679   7.525  -7.786  1.00 12.240          H  
ATOM   1006 1HG2 THR A  61      16.143   7.725  -7.912  1.00 12.240          H  
ATOM   1007 2HG2 THR A  61      16.429   6.588  -9.239  1.00 12.240          H  
ATOM   1008 3HG2 THR A  61      15.755   8.194  -9.581  1.00 12.240          H  
ATOM   1009  N   GLU A  62      14.597   4.015 -10.023  1.00  7.840          N  
ATOM   1010  CA  GLU A  62      15.495   2.955 -10.454  1.00  8.300          C  
ATOM   1011  C   GLU A  62      14.942   1.555 -10.212  1.00  7.840          C  
ATOM   1012  O   GLU A  62      14.462   1.218  -9.124  1.00  8.040          O  
ATOM   1013  CB  GLU A  62      16.866   3.101  -9.786  1.00 11.440          C  
ATOM   1014  CG  GLU A  62      17.911   2.124 -10.306  1.00 11.440          C  
ATOM   1015  CD  GLU A  62      19.276   2.399  -9.790  1.00 11.440          C  
ATOM   1016  OE1 GLU A  62      19.419   3.209  -8.910  1.00 11.440          O  
ATOM   1017  OE2 GLU A  62      20.202   1.805 -10.296  1.00 11.440          O  
ATOM   1018  H   GLU A  62      13.826   3.808  -9.382  1.00  9.410          H  
ATOM   1019  HA  GLU A  62      15.640   3.065 -11.528  1.00  9.960          H  
ATOM   1020 1HB  GLU A  62      17.247   4.109  -9.940  1.00 13.720          H  
ATOM   1021 2HB  GLU A  62      16.764   2.949  -8.712  1.00 13.720          H  
ATOM   1022 1HG  GLU A  62      17.633   1.112 -10.017  1.00 13.720          H  
ATOM   1023 2HG  GLU A  62      17.925   2.168 -11.392  1.00 13.720          H  
ATOM   1024  N   ASN A  63      15.107   0.688 -11.201  1.00  7.540          N  
ATOM   1025  CA  ASN A  63      14.656  -0.690 -11.085  1.00  7.370          C  
ATOM   1026  C   ASN A  63      15.649  -1.546 -10.307  1.00  7.540          C  
ATOM   1027  O   ASN A  63      16.377  -2.359 -10.879  1.00  7.620          O  
ATOM   1028  CB  ASN A  63      14.391  -1.251 -12.456  1.00 10.390          C  
ATOM   1029  CG  ASN A  63      13.136  -0.639 -13.100  1.00 10.390          C  
ATOM   1030  OD1 ASN A  63      11.997  -0.614 -12.533  1.00 10.390          O  
ATOM   1031  ND2 ASN A  63      13.326  -0.128 -14.293  1.00 10.390          N  
ATOM   1032  H   ASN A  63      15.533   1.010 -12.060  1.00  9.050          H  
ATOM   1033  HA  ASN A  63      13.721  -0.689 -10.534  1.00  8.840          H  
ATOM   1034 1HB  ASN A  63      15.248  -1.044 -13.098  1.00 12.460          H  
ATOM   1035 2HB  ASN A  63      14.292  -2.331 -12.395  1.00 12.460          H  
ATOM   1036 1HD2 ASN A  63      12.566   0.300 -14.787  1.00 12.460          H  
ATOM   1037 2HD2 ASN A  63      14.232  -0.164 -14.717  1.00 12.460          H  
ATOM   1038  N   ILE A  64      15.641  -1.348  -8.995  1.00  7.910          N  
ATOM   1039  CA  ILE A  64      16.579  -1.990  -8.083  1.00  8.520          C  
ATOM   1040  C   ILE A  64      16.480  -3.507  -8.045  1.00  8.660          C  
ATOM   1041  O   ILE A  64      15.396  -4.080  -7.872  1.00  8.890          O  
ATOM   1042  CB  ILE A  64      16.400  -1.443  -6.635  1.00 11.680          C  
ATOM   1043  CG1 ILE A  64      16.723   0.095  -6.574  1.00 11.680          C  
ATOM   1044  CG2 ILE A  64      17.252  -2.250  -5.603  1.00 11.680          C  
ATOM   1045  CD1 ILE A  64      18.164   0.495  -6.938  1.00 11.680          C  
ATOM   1046  H   ILE A  64      14.992  -0.628  -8.666  1.00  9.490          H  
ATOM   1047  HA  ILE A  64      17.562  -1.746  -8.418  1.00 10.220          H  
ATOM   1048  HB  ILE A  64      15.352  -1.545  -6.356  1.00 14.020          H  
ATOM   1049 1HG1 ILE A  64      16.060   0.616  -7.255  1.00 14.020          H  
ATOM   1050 2HG1 ILE A  64      16.525   0.446  -5.563  1.00 14.020          H  
ATOM   1051 1HG2 ILE A  64      17.080  -1.859  -4.601  1.00 14.020          H  
ATOM   1052 2HG2 ILE A  64      16.970  -3.302  -5.607  1.00 14.020          H  
ATOM   1053 3HG2 ILE A  64      18.302  -2.177  -5.831  1.00 14.020          H  
ATOM   1054 1HD1 ILE A  64      18.263   1.581  -6.859  1.00 14.020          H  
ATOM   1055 2HD1 ILE A  64      18.870   0.028  -6.259  1.00 14.020          H  
ATOM   1056 3HD1 ILE A  64      18.400   0.205  -7.948  1.00 14.020          H  
ATOM   1057  N   THR A  65      17.633  -4.159  -8.176  1.00  8.840          N  
ATOM   1058  CA  THR A  65      17.686  -5.613  -8.131  1.00  9.320          C  
ATOM   1059  C   THR A  65      19.035  -6.202  -7.737  1.00  9.340          C  
ATOM   1060  O   THR A  65      20.108  -5.735  -8.155  1.00  9.680          O  
ATOM   1061  CB  THR A  65      17.258  -6.206  -9.474  1.00 12.860          C  
ATOM   1062  OG1 THR A  65      17.373  -7.651  -9.392  1.00 12.860          O  
ATOM   1063  CG2 THR A  65      18.128  -5.634 -10.569  1.00 12.860          C  
ATOM   1064  H   THR A  65      18.481  -3.607  -8.350  1.00 10.610          H  
ATOM   1065  HA  THR A  65      16.961  -5.941  -7.384  1.00 11.180          H  
ATOM   1066  HB  THR A  65      16.215  -5.949  -9.674  1.00 15.430          H  
ATOM   1067  HG1 THR A  65      17.003  -8.105 -10.214  1.00 15.430          H  
ATOM   1068 1HG2 THR A  65      17.816  -6.052 -11.524  1.00 15.430          H  
ATOM   1069 2HG2 THR A  65      18.009  -4.551 -10.597  1.00 15.430          H  
ATOM   1070 3HG2 THR A  65      19.161  -5.873 -10.399  1.00 15.430          H  
ATOM   1071  N   SER A  66      18.970  -7.351  -7.064  1.00  9.250          N  
ATOM   1072  CA  SER A  66      20.151  -8.126  -6.696  1.00  9.580          C  
ATOM   1073  C   SER A  66      20.857  -8.661  -7.946  1.00  9.680          C  
ATOM   1074  O   SER A  66      22.064  -8.928  -7.933  1.00 10.110          O  
ATOM   1075  CB  SER A  66      19.758  -9.263  -5.778  1.00 13.280          C  
ATOM   1076  OG  SER A  66      18.963 -10.198  -6.452  1.00 13.280          O  
ATOM   1077  H   SER A  66      18.063  -7.703  -6.794  1.00 11.100          H  
ATOM   1078  HA  SER A  66      20.837  -7.471  -6.155  1.00 11.500          H  
ATOM   1079 1HB  SER A  66      20.653  -9.747  -5.394  1.00 15.940          H  
ATOM   1080 2HB  SER A  66      19.208  -8.864  -4.922  1.00 15.940          H  
ATOM   1081  HG  SER A  66      18.759 -10.886  -5.816  1.00 15.940          H  
ATOM   1082  N   ASP A  67      20.125  -8.696  -9.060  1.00  9.520          N  
ATOM   1083  CA  ASP A  67      20.597  -9.146 -10.368  1.00  9.880          C  
ATOM   1084  C   ASP A  67      21.771  -8.286 -10.844  1.00  9.840          C  
ATOM   1085  O   ASP A  67      22.586  -8.724 -11.659  1.00 10.000          O  
ATOM   1086  CB  ASP A  67      19.473  -9.006 -11.386  1.00 13.690          C  
ATOM   1087  CG  ASP A  67      18.301  -9.937 -11.139  1.00 13.690          C  
ATOM   1088  OD1 ASP A  67      18.460 -10.965 -10.532  1.00 13.690          O  
ATOM   1089  OD2 ASP A  67      17.201  -9.520 -11.451  1.00 13.690          O  
ATOM   1090  H   ASP A  67      19.137  -8.461  -8.960  1.00 11.420          H  
ATOM   1091  HA  ASP A  67      20.918 -10.185 -10.293  1.00 11.860          H  
ATOM   1092 1HB  ASP A  67      19.132  -8.003 -11.408  1.00 16.430          H  
ATOM   1093 2HB  ASP A  67      19.869  -9.218 -12.378  1.00 16.430          H  
ATOM   1094  N   HIS A  68      21.829  -7.034 -10.369  1.00  9.850          N  
ATOM   1095  CA  HIS A  68      22.883  -6.098 -10.731  1.00 10.080          C  
ATOM   1096  C   HIS A  68      23.719  -5.734  -9.506  1.00 10.220          C  
ATOM   1097  O   HIS A  68      24.384  -4.695  -9.489  1.00 10.510          O  
ATOM   1098  CB  HIS A  68      22.323  -4.825 -11.376  1.00 14.020          C  
ATOM   1099  CG  HIS A  68      21.604  -5.070 -12.662  1.00 14.020          C  
ATOM   1100  ND1 HIS A  68      22.222  -5.621 -13.764  1.00 14.020          N  
ATOM   1101  CD2 HIS A  68      20.340  -4.789 -13.042  1.00 14.020          C  
ATOM   1102  CE1 HIS A  68      21.353  -5.692 -14.755  1.00 14.020          C  
ATOM   1103  NE2 HIS A  68      20.207  -5.191 -14.343  1.00 14.020          N  
ATOM   1104  H   HIS A  68      21.131  -6.723  -9.687  1.00 11.820          H  
ATOM   1105  HA  HIS A  68      23.552  -6.564 -11.451  1.00 12.100          H  
ATOM   1106 1HB  HIS A  68      21.620  -4.355 -10.683  1.00 16.820          H  
ATOM   1107 2HB  HIS A  68      23.129  -4.118 -11.558  1.00 16.820          H  
ATOM   1108  HD1 HIS A  68      23.032  -6.208 -13.723  1.00 16.820          H  
ATOM   1109  HD2 HIS A  68      19.501  -4.329 -12.536  1.00 16.820          H  
ATOM   1110  HE1 HIS A  68      21.646  -6.108 -15.717  1.00 16.820          H  
ATOM   1111  N   ARG A  69      23.667  -6.600  -8.487  1.00 10.240          N  
ATOM   1112  CA  ARG A  69      24.341  -6.456  -7.202  1.00 10.620          C  
ATOM   1113  C   ARG A  69      23.900  -5.220  -6.419  1.00 10.980          C  
ATOM   1114  O   ARG A  69      24.715  -4.595  -5.736  1.00 11.590          O  
ATOM   1115  CB  ARG A  69      25.854  -6.390  -7.389  1.00 14.720          C  
ATOM   1116  CG  ARG A  69      26.475  -7.600  -8.058  1.00 14.720          C  
ATOM   1117  CD  ARG A  69      27.947  -7.479  -8.130  1.00 14.720          C  
ATOM   1118  NE  ARG A  69      28.556  -8.634  -8.782  1.00 14.720          N  
ATOM   1119  CZ  ARG A  69      29.872  -8.768  -9.061  1.00 14.720          C  
ATOM   1120  NH1 ARG A  69      30.726  -7.814  -8.744  1.00 14.720          N  
ATOM   1121  NH2 ARG A  69      30.304  -9.869  -9.658  1.00 14.720          N  
ATOM   1122  H   ARG A  69      23.101  -7.445  -8.593  1.00 12.290          H  
ATOM   1123  HA  ARG A  69      24.103  -7.337  -6.604  1.00 12.740          H  
ATOM   1124 1HB  ARG A  69      26.129  -5.510  -7.960  1.00 17.660          H  
ATOM   1125 2HB  ARG A  69      26.325  -6.295  -6.413  1.00 17.660          H  
ATOM   1126 1HG  ARG A  69      26.226  -8.497  -7.494  1.00 17.660          H  
ATOM   1127 2HG  ARG A  69      26.090  -7.691  -9.074  1.00 17.660          H  
ATOM   1128 1HD  ARG A  69      28.201  -6.585  -8.700  1.00 17.660          H  
ATOM   1129 2HD  ARG A  69      28.348  -7.399  -7.121  1.00 17.660          H  
ATOM   1130  HE  ARG A  69      27.942  -9.394  -9.046  1.00 17.660          H  
ATOM   1131 1HH1 ARG A  69      30.404  -6.974  -8.287  1.00 17.660          H  
ATOM   1132 2HH1 ARG A  69      31.708  -7.921  -8.956  1.00 17.660          H  
ATOM   1133 1HH2 ARG A  69      29.652 -10.601  -9.902  1.00 17.660          H  
ATOM   1134 2HH2 ARG A  69      31.285  -9.979  -9.871  1.00 17.660          H  
ATOM   1135  N   GLN A  70      22.609  -4.894  -6.477  1.00 10.830          N  
ATOM   1136  CA  GLN A  70      22.055  -3.777  -5.746  1.00 11.200          C  
ATOM   1137  C   GLN A  70      21.391  -4.330  -4.482  1.00 11.050          C  
ATOM   1138  O   GLN A  70      21.228  -5.548  -4.377  1.00 10.980          O  
ATOM   1139  CB  GLN A  70      21.074  -3.027  -6.638  1.00 15.530          C  
ATOM   1140  CG  GLN A  70      21.725  -2.477  -7.862  1.00 15.530          C  
ATOM   1141  CD  GLN A  70      20.780  -1.743  -8.728  1.00 15.530          C  
ATOM   1142  OE1 GLN A  70      19.703  -2.250  -9.056  1.00 15.530          O  
ATOM   1143  NE2 GLN A  70      21.171  -0.530  -9.088  1.00 15.530          N  
ATOM   1144  H   GLN A  70      21.958  -5.423  -7.062  1.00 13.000          H  
ATOM   1145  HA  GLN A  70      22.875  -3.117  -5.485  1.00 13.440          H  
ATOM   1146 1HB  GLN A  70      20.270  -3.671  -6.921  1.00 18.640          H  
ATOM   1147 2HB  GLN A  70      20.642  -2.196  -6.129  1.00 18.640          H  
ATOM   1148 1HG  GLN A  70      22.526  -1.803  -7.565  1.00 18.640          H  
ATOM   1149 2HG  GLN A  70      22.137  -3.306  -8.437  1.00 18.640          H  
ATOM   1150 1HE2 GLN A  70      20.598   0.091  -9.672  1.00 18.640          H  
ATOM   1151 2HE2 GLN A  70      22.054  -0.178  -8.783  1.00 18.640          H  
ATOM   1152  N   PRO A  71      21.081  -3.497  -3.471  1.00 11.190          N  
ATOM   1153  CA  PRO A  71      20.387  -3.878  -2.260  1.00 11.250          C  
ATOM   1154  C   PRO A  71      19.029  -4.458  -2.594  1.00 11.460          C  
ATOM   1155  O   PRO A  71      18.443  -4.114  -3.617  1.00 11.790          O  
ATOM   1156  CB  PRO A  71      20.245  -2.553  -1.504  1.00 16.880          C  
ATOM   1157  CG  PRO A  71      21.356  -1.681  -2.037  1.00 16.880          C  
ATOM   1158  CD  PRO A  71      21.483  -2.062  -3.490  1.00 16.880          C  
ATOM   1159  HA  PRO A  71      20.995  -4.605  -1.701  1.00 13.500          H  
ATOM   1160 1HB  PRO A  71      19.240  -2.133  -1.679  1.00 20.250          H  
ATOM   1161 2HB  PRO A  71      20.328  -2.730  -0.421  1.00 20.250          H  
ATOM   1162 1HG  PRO A  71      21.099  -0.619  -1.898  1.00 20.250          H  
ATOM   1163 2HG  PRO A  71      22.283  -1.857  -1.468  1.00 20.250          H  
ATOM   1164 1HD  PRO A  71      20.781  -1.456  -4.073  1.00 20.250          H  
ATOM   1165 2HD  PRO A  71      22.525  -1.912  -3.781  1.00 20.250          H  
ATOM   1166  N   VAL A  72      18.545  -5.337  -1.739  1.00 11.470          N  
ATOM   1167  CA  VAL A  72      17.238  -5.938  -1.921  1.00 11.880          C  
ATOM   1168  C   VAL A  72      16.150  -4.916  -1.633  1.00 12.020          C  
ATOM   1169  O   VAL A  72      16.189  -4.232  -0.614  1.00 11.950          O  
ATOM   1170  CB  VAL A  72      17.085  -7.180  -1.017  1.00 16.470          C  
ATOM   1171  CG1 VAL A  72      15.662  -7.754  -1.108  1.00 16.470          C  
ATOM   1172  CG2 VAL A  72      18.106  -8.235  -1.460  1.00 16.470          C  
ATOM   1173  H   VAL A  72      19.092  -5.577  -0.925  1.00 13.760          H  
ATOM   1174  HA  VAL A  72      17.146  -6.257  -2.959  1.00 14.260          H  
ATOM   1175  HB  VAL A  72      17.265  -6.899   0.019  1.00 19.760          H  
ATOM   1176 1HG1 VAL A  72      15.586  -8.627  -0.462  1.00 19.760          H  
ATOM   1177 2HG1 VAL A  72      14.927  -7.010  -0.780  1.00 19.760          H  
ATOM   1178 3HG1 VAL A  72      15.447  -8.045  -2.133  1.00 19.760          H  
ATOM   1179 1HG2 VAL A  72      18.019  -9.117  -0.824  1.00 19.760          H  
ATOM   1180 2HG2 VAL A  72      17.915  -8.512  -2.496  1.00 19.760          H  
ATOM   1181 3HG2 VAL A  72      19.113  -7.830  -1.378  1.00 19.760          H  
ATOM   1182  N   TYR A  73      15.200  -4.824  -2.556  1.00 12.410          N  
ATOM   1183  CA  TYR A  73      14.065  -3.912  -2.522  1.00 12.780          C  
ATOM   1184  C   TYR A  73      13.239  -4.043  -1.255  1.00 13.570          C  
ATOM   1185  O   TYR A  73      12.921  -5.158  -0.839  1.00 13.970          O  
ATOM   1186  CB  TYR A  73      13.162  -4.211  -3.703  1.00 17.740          C  
ATOM   1187  CG  TYR A  73      11.933  -3.352  -3.827  1.00 17.740          C  
ATOM   1188  CD1 TYR A  73      11.990  -2.149  -4.489  1.00 17.740          C  
ATOM   1189  CD2 TYR A  73      10.737  -3.786  -3.282  1.00 17.740          C  
ATOM   1190  CE1 TYR A  73      10.854  -1.407  -4.631  1.00 17.740          C  
ATOM   1191  CE2 TYR A  73       9.609  -3.028  -3.416  1.00 17.740          C  
ATOM   1192  CZ  TYR A  73       9.663  -1.850  -4.092  1.00 17.740          C  
ATOM   1193  OH  TYR A  73       8.530  -1.109  -4.248  1.00 17.740          O  
ATOM   1194  H   TYR A  73      15.283  -5.438  -3.350  1.00 14.890          H  
ATOM   1195  HA  TYR A  73      14.440  -2.889  -2.579  1.00 15.340          H  
ATOM   1196 1HB  TYR A  73      13.739  -4.102  -4.626  1.00 21.290          H  
ATOM   1197 2HB  TYR A  73      12.838  -5.249  -3.648  1.00 21.290          H  
ATOM   1198  HD1 TYR A  73      12.927  -1.805  -4.927  1.00 21.290          H  
ATOM   1199  HD2 TYR A  73      10.692  -4.737  -2.747  1.00 21.290          H  
ATOM   1200  HE1 TYR A  73      10.887  -0.483  -5.178  1.00 21.290          H  
ATOM   1201  HE2 TYR A  73       8.670  -3.371  -2.990  1.00 21.290          H  
ATOM   1202  HH  TYR A  73       8.751  -0.285  -4.694  1.00 21.290          H  
ATOM   1203  N   ASP A  74      12.880  -2.888  -0.690  1.00 13.950          N  
ATOM   1204  CA  ASP A  74      12.083  -2.736   0.520  1.00 14.830          C  
ATOM   1205  C   ASP A  74      10.959  -3.768   0.634  1.00 15.420          C  
ATOM   1206  O   ASP A  74      11.011  -4.614   1.528  1.00 15.890          O  
ATOM   1207  OXT ASP A  74       9.849  -3.409   0.240  1.00 22.250          O  
ATOM   1208  CB  ASP A  74      11.438  -1.345   0.523  1.00 19.490          C  
ATOM   1209  CG  ASP A  74      12.443  -0.179   0.582  1.00 19.490          C  
ATOM   1210  OD1 ASP A  74      13.615  -0.408   0.743  1.00 19.490          O  
ATOM   1211  OD2 ASP A  74      12.013   0.948   0.448  1.00 19.490          O  
ATOM   1212  H   ASP A  74      13.224  -2.035  -1.111  1.00 16.740          H  
ATOM   1213  HA  ASP A  74      12.743  -2.843   1.382  1.00 17.800          H  
ATOM   1214 1HB  ASP A  74      10.824  -1.233  -0.376  1.00 23.390          H  
ATOM   1215 2HB  ASP A  74      10.766  -1.267   1.380  1.00 23.390          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -390.085 51.1304 230.676 -27.3495 8.26932 19.2936 122.335 -139.617 -0.58852 -4.92364 -100.625 -20.5925 -26.8427 -18.5272 -13.351 -5.06234 0 1.14979 5.41361 26.6065 81.2006 -17.942 11.8712 -17.8901 16.7265 52.1569 -156.567
HIS:NtermProteinFull_1 -3.77806 0.48583 2.96885 -0.58049 0.00735 0.58315 0.84929 -1.51492 -0.0206 -0.12984 -1.24465 0.13548 0 0 -0.67713 0 0 0.06498 2e-05 0 1.87661 0 0 -0.45461 0 0.32107 -1.10765
TRP_2 -8.23034 0.80438 2.64531 -0.95508 0.12668 0.33416 1.45545 -2.08556 -0.01517 -0.14251 -1.76641 -0.0986 0 0 -1.45693 0 0 -0.014 0.00177 0 1.58345 -0.36788 0 1.6906 -0.10039 0.70084 -5.89023
ASN_3 -4.53446 0.26314 5.08958 -0.35293 0.08057 0.64661 2.60955 -2.36143 -0.01081 -0.11836 -2.6071 -0.72314 0 0 -1.01306 0 0 -0.00493 0.00212 0 1.64577 -0.24963 0 -0.93687 -0.08629 0.41551 -2.24616
LEU_4 -6.96966 0.86808 2.50759 -0.51242 0.29389 0.13345 2.37341 -2.19976 -0.00683 -0.09947 -0.70366 0.2503 0 0 0 0 0 -0.01444 0.01954 0.28657 0 -0.31491 0 0.18072 -0.18465 0.33889 -3.75335
ILE_5 -6.28847 0.58119 3.25285 -0.50535 0.39337 0.10032 2.30935 -2.23805 -0 -0 -1.4413 -0.00018 0 0 -0.46273 0 0 -0.06775 0.03522 0.50445 0 -0.48452 0 0.73287 -0.15448 0.48236 -3.25086
GLU_6 -6.10711 0.46833 5.53709 -0.44323 0.06958 0.88302 2.10686 -2.72771 -0.0054 -0.04296 -1.29593 -0.44257 0 0 -0.55033 0 0 0.01218 0.01341 0 3.24602 -0.30165 0 -2.7348 -0.17572 0.28971 -2.20121
ASN_7 -7.36863 0.33302 6.64504 -0.3345 0.01036 0.62995 3.16636 -3.41725 -0.00683 -0.09947 -2.91534 -0.38684 0 0 0 -0.7184 0 -0.01778 0.02007 0 3.24016 0.61859 0 -0.93687 0.03518 0.21982 -1.28334
PHE_8 -12.0279 1.74817 4.50188 -0.58916 0.32787 0.28764 3.72448 -3.5591 -0.0172 -0.1021 -2.74479 -0.26299 0 0 0 0 0 -0.01935 0.24619 0 3.2556 -0.02946 0 1.0402 0.22116 0.77168 -3.22717
LEU_9 -7.6926 0.7107 5.2286 -0.63515 0.29837 0.183 2.75112 -2.93548 -0 -0 -2.40339 -0.04981 0 0 0 0 0 0.12755 0.09962 1.43807 0 -0.30932 0 0.18072 -0.22453 1.11855 -2.11399
LEU_10 -5.00137 0.33884 3.97872 -0.45258 0.18036 0.09106 1.61325 -2.24417 -0.01554 -0.13593 -1.25026 0.23083 0 0 0 0 0 -0.01079 0.05775 0.69141 0 -0.17196 0 0.18072 0.03217 0.76899 -1.11851
ASN_11 -3.99696 0.13399 3.86242 -0.19111 0.04206 0.30215 1.54998 -1.98353 -0.0054 -0.04296 -0.77285 -0.31601 0 0 0 0 0 -0.05986 0.03449 0 1.45613 0.17384 0 -0.93687 0.18672 0.60365 0.03987
TYR_12 -8.21848 1.09535 2.97046 -0.66082 0.16547 0.38832 2.09085 -2.32596 -0 -0 -2.38204 -0.22355 0 0 -0.46949 0 0 -0.05815 0.05584 0 2.28244 -0.28501 0.20874 1.2797 -0.26051 0.72518 -3.62166
SER_13 -2.05695 0.10449 2.66664 -0.02967 0.02296 0.03026 0.94207 -1.31873 -0.01986 -0.14827 -0.73762 -0.07169 0 0 0 0 0 0.00667 0.01647 0.12159 0 0.07954 0.60012 -0.77834 0.0105 0.57547 0.01565
ILE_14 -6.10157 0.65542 2.9194 -0.62357 0.36269 0.12764 1.61952 -1.88183 -0.0172 -0.1021 -1.61675 0.30053 0 0 0 0 0 0.0249 0.07429 0.92891 0 -0.70559 0 0.73287 -0.04487 0.48844 -2.85886
ARG_15 -1.34437 0.07632 0.90709 -0.47179 0.05826 0.28135 0.22143 -0.47873 -0.00432 -0.01234 0.12734 0.12744 0 0 0 0 0 0.05223 0.00014 1.79466 0 0.09695 0 -1.2888 0.03706 0.54059 0.72051
LEU_16 -6.25046 1.25694 0.99134 -0.61608 0.22198 0.21489 1.2635 -1.22574 -0 -0 -0.99644 0.04886 0 0 0 0 0 -0.06887 0.25602 1.47274 0 -0.27333 0 0.18072 0.38241 1.0732 -2.06832
PRO_17 -4.55303 1.12009 3.32976 -0.20541 0.00738 0.14917 1.18355 -1.35664 -0 -0 0.08961 0.00309 0 0 0 0 0 0.0141 0.022 0.33751 0 -0.81716 0 -2.4119 -0.10292 1.54542 -1.64538
PRO_18 -1.97803 0.30442 1.25671 -0.08977 0.00124 0.05601 0.10086 -0.5366 -0 -0 0.43016 0.64178 0 0 0 0 0 -0.15599 0.02543 0.62069 0 -0.66416 0 -2.4119 -0.00637 0.84922 -1.55629
ASN_19 -2.63996 0.32396 2.49728 -0.20051 0.01688 0.34415 0.53011 -1.14109 -0 -0 0.07421 -0.78085 0 0 0 0 0 0.05254 0.00154 0 2.04489 -0.59378 0 -0.93687 0.74154 0.43623 0.77027
SER_20 -3.89459 1.02451 2.55472 -0.03132 0 0.06908 0.38522 -1.2632 -0 -0 0.24194 -0.42973 0 0 0 0 0 0.00135 0.00404 0.30459 0 -0.26871 0.60027 -0.77834 0.26676 1.59373 0.38033
ASP_21 -2.40094 0.5349 2.12919 -0.25166 0.06877 0.8345 0.45615 -0.95845 -0 -0 0.476 -0.67772 0 0 0 0 0 -0.06247 0.09678 0 2.03793 -0.57047 0 -2.3716 -0.00557 1.8793 1.21463
VAL_22 -5.71433 1.03742 0.2169 -0.26685 0.1531 0.05397 0.26408 -1.25091 -0 -0 -0.03035 -0.10259 0 0 0 0 0 -0.04696 0.15181 0.31627 0 -0.63972 0 1.9342 0.15056 0.94975 -2.82364
VAL_23 -4.39279 0.47605 0.58708 -0.27906 0.15964 0.05664 0.5194 -1.07618 -0 -0 -0.27191 0.00367 0 0 0 0 0 0.00319 0.04962 0.04301 0 -0.37952 0 1.9342 -0.38239 0.61522 -2.33414
LEU_24 -6.06174 1.14319 0.23697 -0.46496 0.15673 0.09601 0.21648 -1.11677 -0 -0 0.10021 -0.00558 0 0 0 0 0 0.07059 0.10584 0.6489 0 0.11446 0 0.18072 -0.21249 0.74984 -4.04161
GLY_25 -4.16232 0.44758 3.69598 -0.00037 0 0 2.08511 -2.01663 -0 -0 -3.11119 -0.18669 0 0 0 0 0 -0.05699 0 0 0 -1.52426 0 0.83697 0.07648 0.64173 -3.2746
ASP_26 -3.6885 0.33132 2.93066 -0.09044 0.01128 0.29535 0.98516 -1.56903 -0.00658 -0.0228 -0.18941 -0.4781 0 0 0 0 0 -0.18004 0.00015 0 2.08587 0.06142 0 -2.3716 1.00929 0.18815 -0.69784
TYR_27 -5.55359 0.57255 1.89817 -0.62925 0.06009 0.33117 1.51818 -1.61623 -2e-05 -0.00047 -1.2832 -0.25493 0 0 -0.46949 0 0 -0.03519 0.05712 0 2.01717 -0.21206 0.00523 1.2797 0.67233 0.45423 -1.1885
PHE_28 -10.7621 1.58149 2.22303 -0.61147 0.21772 0.31876 2.56984 -2.67228 -0.01275 -0.05486 -2.10227 -0.08679 0 0 0 0 0 1.10329 0.03872 0 2.5663 -0.31876 0 1.0402 0.18398 1.18426 -3.5937
PRO_29 -7.5452 1.98136 2.07203 -0.17022 0.00027 0.11352 1.518 -1.4757 -0 -0 -0.04769 0.19208 0 0 0 0 0 -0.00071 0.01551 0.677 0 -1.05971 0 -2.4119 0.16512 1.84554 -4.1307
THR_30 -6.32164 1.28928 1.42848 -0.12802 0.10224 0.08982 1.5994 -1.74509 -0 -0 -0.33349 -0.45685 0 0 0 0 0 0.02678 0.01559 0.16176 0 0.98144 2.27931 -1.0874 0.92252 1.71296 0.53709
VAL_31 -7.6423 1.71359 1.96827 -0.32475 0.46595 0.08262 2.37206 -2.09148 -0.01275 -0.05486 -1.04088 -0.46727 0 0 0 0 0 0.08673 0.05891 0.04216 0 0.34004 0 1.9342 1.57873 1.41872 0.42772
GLN_32 -4.05367 0.92921 3.54078 -0.92497 0.15843 1.07034 1.48912 -1.87325 -0.00504 -0.06157 -1.2166 -1.12527 0 0 0 0 0 0.18513 0.06786 0 2.88222 -0.00748 0 -0.18838 6.05298 2.11786 9.03771
PRO_33 -3.62515 1.10585 1.30454 -0.06667 0 0.04175 0.49284 -0.72866 -0 -0 0.04413 0.55719 0 0 0 0 0 -0.08559 0.15624 0.20717 0 -0.76736 0 -2.4119 5.88474 1.91693 4.02605
TRP_34 -7.02372 0.99406 2.76039 -0.94831 0.10437 0.66661 1.91886 -1.98709 -0.00658 -0.0228 -1.54741 -0.26357 0 0 0 0 0 0.79248 0.01216 0 2.50191 0.24144 0 1.6906 1.68693 0.80545 2.37579
PHE_35 -12.0169 1.72352 4.26893 -0.58159 0.03892 0.25362 2.0356 -3.49141 -0.00248 -0.01008 -1.14109 0.12071 0 0 0 0 0 0.00977 0.50698 0 2.0672 -0.29364 0 1.0402 1.35828 1.0163 -3.09715
ASN_36 -3.54736 0.12805 3.51807 -0.19058 0.04803 0.30796 1.66323 -1.58356 -0.02469 -0.23613 -2.07408 -0.61655 0 0 -0.65363 0 0 0.08101 0.0273 0 3.28347 0.04048 0 -0.93687 0.05796 0.86917 0.16127
CYS_37 -3.72359 0.24095 3.37273 -0.06254 0.00029 0.0417 1.88651 -1.53939 -0.01374 -0.12269 -1.50482 -0.34495 0 0 0 0 0 -0.04883 0.01885 0.10437 0 -0.48589 0 3.6196 0.4849 0.24316 2.16663
ILE_38 -6.2223 1.01753 0.61826 -0.46685 0.3052 0.10835 0.27427 -1.29914 -0.01787 -0.17536 -0.51644 -0.10912 0 0 0 0 0 -0.04543 0.03999 0.29067 0 -0.67717 0 0.73287 0.13435 0.44514 -5.56305
ARG_39 -3.9226 0.31466 3.82132 -0.61831 0.1354 0.31667 2.17924 -1.76111 -0.01283 -0.11379 -1.9234 0.18337 0 0 0 0 0 -0.06273 0.16994 2.42384 0 0.03856 0 -1.2888 -0.06437 0.46625 0.2813
ASN_40 -4.18528 0.46593 2.98016 -0.30271 0.07863 0.5277 1.1376 -1.68737 -0.01881 -0.22382 -1.00549 -0.74397 0 0 0 -0.53005 0 -0.06069 0.06416 0 1.83332 -0.48921 0 -0.93687 0.03645 0.31851 -2.74179
ASN_41 -3.72588 0.27196 4.65539 -0.28198 0.04381 0.54672 1.81562 -2.21651 -0.01474 -0.16942 -1.41052 -0.7658 0 0 0 0 0 -0.02601 0.02304 0 2.46388 -0.28823 0 -0.93687 0.00407 0.23649 0.225
ASN_42 -2.65805 0.37543 2.95358 -0.19757 0.02699 0.33717 0.87446 -1.48198 -0.00445 -0.0134 0.10476 -1.03176 0 0 0 0 0 -0.0744 0.07414 0 1.95481 -1.04081 0 -0.93687 -0.42187 0.25978 -0.90003
ASN_43 -5.8073 0.62761 4.38664 -0.19194 0.0215 0.31982 1.91968 -2.45852 -0.01397 -0.1463 -2.12222 -0.88643 0 0 0 0 0 0.20856 0.06315 0 1.58426 -0.3935 0 -0.93687 -0.49473 0.48844 -3.83211
SER_44 -5.58254 0.43583 4.78132 -0.02966 0.00109 0.02471 2.63841 -2.63514 -0.01202 -0.13738 -2.17325 0.00338 0 0 0 0 0 -0.06902 0.01799 0.63472 0 0.47969 0.6103 -0.77834 0.17931 0.39253 -1.21808
LEU_45 -9.15442 1.39629 3.60818 -0.50977 0.46116 0.13867 2.40653 -2.92463 -0.00038 -0.00103 -2.61543 -0.02875 0 0 0 0 0 -0.06593 0.21018 2.08951 0 -0.23882 0 0.18072 0.31584 0.36722 -4.36488
TYR_46 -5.70215 0.47727 2.98188 -0.58295 0.03086 0.28835 2.33303 -2.08242 -0.00808 -0.1147 -2.92053 -0.17164 0 0 0 0 0 -0.03848 8e-05 0 2.14825 -0.07937 0.01915 1.2797 0.02727 0.50301 -1.61148
VAL_47 -7.80851 1.58254 2.04941 -0.33498 0.34978 0.07284 2.96065 -2.32586 -0.00038 -0.00103 -2.00135 -0.6334 0 0 0 0 0 0.07133 0.17602 0.25137 0 -0.32618 0 1.9342 -0.33449 0.66933 -3.64871
THR_48 -5.52651 0.4662 4.10686 -0.14552 0.05167 0.05145 2.77481 -2.33382 -0 -0 -3.67291 -0.34542 0 0 0 0 0 0.10191 0.04156 0.43145 0 -0.10544 2.33259 -1.0874 -0.18507 0.67348 -2.37009
MET_49 -9.21113 1.08278 6.47262 -0.44179 0.11419 0.1571 2.81055 -3.01017 -0 -0 -2.02803 -0.42073 0 0 0 0 0 -0.05399 0.50795 2.76764 0 0.10555 0 0.60916 0.76471 0.51733 0.74376
GLU_50 -3.448 0.37758 3.19956 -0.22805 0.03782 0.37259 1.04361 -1.38048 -0 -0 -0.73148 -0.50703 0 0 -0.65363 0 0 -0.04733 0.00555 0 2.70954 -0.0258 0 -2.7348 0.69961 0.55293 -0.75783
ASN_51 -2.50221 0.34486 2.0056 -0.19462 0.02563 0.32411 0.11576 -1.18284 -0.00847 -0.10336 -0.09864 -0.91505 0 0 0 0 0 0.02185 0.0821 0 1.61596 -0.62124 0 -0.93687 -0.08224 0.53763 -1.57205
LEU_52 -6.40597 0.64137 4.48421 -0.48801 0.17544 0.10779 2.70381 -2.53529 -0 -0 -2.63278 0.20653 0 0 0 0 0 0.07161 0.16667 0.65645 0 -0.34683 0 0.18072 -0.20607 0.58241 -2.63795
LYS_53 -3.28184 0.2845 2.39405 -0.30925 0.05704 0.15874 0.96145 -1.1726 -2e-05 -0.00047 -0.95876 -0.16262 0 0 0 0 0 0.02468 0.01203 2.04615 0 0.01087 0 -1.5107 -0.20893 0.50141 -1.1543
ALA_54 -4.04637 0.28961 1.8517 -0.01775 0 0 1.95387 -1.54758 -0 -0 -1.88286 -0.37403 0 0 0 0 0 0.00203 0 0 0 -0.52148 0 1.8394 -0.09608 0.33312 -2.21642
LEU_55 -4.89707 0.6083 0.91884 -0.59193 0.1421 0.15368 0.26173 -1.26421 -0 -0 -0.40878 0.22381 0 0 0 0 0 0.02965 0.23982 0.86108 0 -0.12294 0 0.18072 0.09772 0.50959 -3.05787
TYR_56 -9.43239 1.03973 4.24668 -0.80788 0.04199 0.11954 3.03086 -2.95466 -0.00201 -0.03644 -2.32764 -0.39746 0 0 0 0 0 0.12758 0.01371 0 2.76563 -0.07823 0.00298 1.2797 0.0165 0.60066 -2.75114
TRP_57 -7.66307 0.80763 4.08299 -1.06509 0.06244 0.25426 2.48441 -2.77828 -0.01015 -0.10634 -1.28097 -0.65043 0 0 0 0 0 0.07113 0.001 0 2.48818 -0.18904 0 1.6906 -0.18535 0.5482 -1.43788
ASP_58 -6.05645 0.72549 6.24503 -0.25867 0.13571 0.9211 3.5525 -3.07386 -0.02258 -0.22539 -4.99675 -0.87439 0 0 -0.52516 -0.53005 0 -0.02904 0.30668 0 1.95049 -0.78761 0 -2.3716 -0.04177 0.77571 -5.18061
TYR_59 -7.91094 1.26755 4.87164 -0.62229 0.04127 0.32263 3.36544 -2.86059 -0.01059 -0.16425 -2.52974 -0.31652 0 0 0 -0.72029 0 -0.00166 0.03696 0 2.22655 0.1867 9e-05 1.2797 0.0518 0.82332 -0.66322
ALA_60 -2.00685 0.5107 2.77554 -0.02522 0.00025 0 1.27476 -1.4065 -0 -0 -1.50386 -0.41936 0 0 -0.52516 0 0 -0.08181 0 0 0 -0.08681 0 1.8394 -0.31371 0.46171 0.49307
THR_61 -2.26561 0.49233 3.02767 -0.20969 0.17627 0.07748 1.32041 -1.31142 -0 -0 -1.56676 -0.11145 0 0 0 0 0 -0.03312 0.01408 0.09944 0 0.10167 2.27807 -1.0874 -0.23747 0.42639 1.19089
GLU_62 -4.1166 0.37528 4.23416 -0.28061 0.04641 0.32486 1.52059 -1.94822 -0 -0 -2.24649 -0.25143 0 0 0 -0.35871 0 -0.03342 0.11356 0 2.9151 -0.16431 0 -2.7348 0.43174 0.4506 -1.72228
ASN_63 -3.84982 0.41649 3.12511 -0.19356 0.01909 0.29781 1.64381 -1.59042 -0.01521 -0.14272 -1.1546 -0.62925 0 0 -1.34712 0 0 -0.01021 0.04609 0 2.86012 -0.54203 0 -0.93687 0.34831 0.39999 -1.255
ILE_64 -6.24655 0.71367 3.18063 -0.61771 0.51062 0.10881 1.69276 -2.06703 -0.0206 -0.12984 -3.13581 0.68348 0 0 -0.78694 0 0 -0.06694 0.03267 0.94133 0 -0.18689 0 0.73287 -0.27586 0.57625 -4.36109
THR_65 -6.36406 0.93202 6.00352 -0.22329 0.3016 0.10579 3.95401 -3.05681 -0.00873 -0.09143 -3.76387 -1.54649 0 0 -1.88009 -0.20373 0 0.00889 0.21312 0.28162 0 0.17496 2.32582 -1.0874 -0.18686 0.76483 -3.34659
SER_66 -2.95408 0.25353 3.50645 -0.02797 0 0.04468 1.44101 -1.73632 -0.01706 -0.15344 -0.6917 -1.07031 0 0 0 0 0 -0.03936 0.00329 0.16625 0 -0.23939 0.60006 -0.77834 -0.25547 0.63769 -1.31046
ASP_67 -3.23746 0.59246 3.82633 -0.11631 0.00588 0.35045 1.45389 -1.72764 -0.0084 -0.06227 -1.40503 -0.65545 0 0 -0.86967 -0.20373 0 -0.0844 0.15488 0 2.11658 -0.02137 0 -2.3716 -0.56519 0.46627 -2.36177
HIS_D_68 -3.99952 0.54484 3.49909 -0.40073 0.03007 0.51955 1.26932 -1.76547 -0.04207 -0.14756 -1.02086 -0.28858 0 0 0 0 0 -0.02174 0.00193 0 1.83349 -0.46434 0 -0.45461 -0.37123 0.43503 -0.8434
ARG_69 -2.22586 0.149 2.53493 -0.47199 0.08481 0.29902 1.06159 -1.18418 -0 -0 -1.13222 -0.1745 0 0 0 0 0 -0.09543 0.01049 1.72398 0 -0.10159 0 -1.2888 -0.25265 0.29447 -0.76894
GLN_70 -6.49443 0.9315 5.72493 -0.26976 0.06886 0.22584 2.63053 -2.78524 -0.04204 -0.14751 -2.73892 -0.3903 0 0 -1.01042 -0.35871 0 -0.01726 0.04783 0 2.95036 -0.07313 0 -0.18838 -0.15428 1.10224 -0.98825
PRO_71 -2.10979 0.51933 1.55379 -0.12873 0.00019 0.09297 0.51489 -0.79399 -0 -0 -0.44064 0.25368 0 0 0 0 0 -0.05585 0.00368 0.16131 0 -1.18438 0 -2.4119 -0.36256 1.10711 -3.28089
VAL_72 -1.66552 0.06217 1.15066 -0.2753 0.15158 0.05467 0.4683 -0.72007 -0.01292 -0.13502 0.08152 0.18375 0 0 0 0 0 -0.08586 0.00092 0.07783 0 -0.3629 0 1.9342 -0.56481 0.28296 0.62616
TYR_73 -7.7703 0.72895 1.57581 -0.80184 0.07648 0.15341 1.17994 -1.75279 -0.01826 -0.21706 0.22099 -0.35799 0 0 0 -0.7184 0 -0.09612 1e-05 0 2.17656 0.06681 0.00844 1.2797 -0.51974 0.45711 -4.3283
ASP:CtermProteinFull_74 -2.35859 0.07998 2.77801 -0.14654 0.02435 0.52454 0.87434 -1.21597 -0.0161 -0.20177 -0.80471 -0.85992 0 0 0 -0.72029 0 0 0.1529 0 2.53441 0 0 -2.3716 -0.2575 0.72459 -1.25987
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 398443 DOMAINID 394078 MODEL 2 2022-08-20_00000174_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 23.129 tmscore: 0.36400 6m16A_202 prob: 99.01 ident: 1.24
ATOM      1  N   HIS A   1     -10.846  -1.120 -12.746  1.00 12.070          N  
ATOM      2  CA  HIS A   1      -9.764  -2.010 -13.138  1.00 11.360          C  
ATOM      3  C   HIS A   1      -8.560  -1.914 -12.221  1.00 10.340          C  
ATOM      4  O   HIS A   1      -7.629  -1.137 -12.457  1.00  9.700          O  
ATOM      5  CB  HIS A   1      -9.393  -1.692 -14.568  1.00 16.190          C  
ATOM      6  CG  HIS A   1     -10.523  -1.997 -15.418  1.00 16.190          C  
ATOM      7  ND1 HIS A   1     -11.702  -1.290 -15.333  1.00 16.190          N  
ATOM      8  CD2 HIS A   1     -10.702  -2.925 -16.386  1.00 16.190          C  
ATOM      9  CE1 HIS A   1     -12.563  -1.775 -16.222  1.00 16.190          C  
ATOM     10  NE2 HIS A   1     -11.977  -2.767 -16.868  1.00 16.190          N  
ATOM     11 1H   HIS A   1     -11.318  -1.457 -11.920  1.00 14.480          H  
ATOM     12 2H   HIS A   1     -10.473  -0.200 -12.571  1.00 14.480          H  
ATOM     13 3H   HIS A   1     -11.499  -1.073 -13.527  1.00 14.480          H  
ATOM     14  HA  HIS A   1     -10.122  -3.037 -13.101  1.00 13.630          H  
ATOM     15 1HB  HIS A   1      -9.142  -0.637 -14.666  1.00 19.430          H  
ATOM     16 2HB  HIS A   1      -8.533  -2.273 -14.877  1.00 19.430          H  
ATOM     17  HD2 HIS A   1      -9.971  -3.665 -16.719  1.00 19.430          H  
ATOM     18  HE1 HIS A   1     -13.580  -1.417 -16.390  1.00 19.430          H  
ATOM     19  HE2 HIS A   1     -12.397  -3.323 -17.602  1.00 19.430          H  
ATOM     20  N   TRP A   2      -8.588  -2.698 -11.157  1.00 10.340          N  
ATOM     21  CA  TRP A   2      -7.489  -2.709 -10.207  1.00  9.570          C  
ATOM     22  C   TRP A   2      -6.448  -3.708 -10.668  1.00  8.990          C  
ATOM     23  O   TRP A   2      -6.681  -4.913 -10.667  1.00  8.550          O  
ATOM     24  CB  TRP A   2      -8.016  -3.069  -8.825  1.00 13.710          C  
ATOM     25  CG  TRP A   2      -7.027  -3.023  -7.707  1.00 13.710          C  
ATOM     26  CD1 TRP A   2      -5.821  -2.380  -7.636  1.00 13.710          C  
ATOM     27  CD2 TRP A   2      -7.197  -3.670  -6.450  1.00 13.710          C  
ATOM     28  NE1 TRP A   2      -5.259  -2.581  -6.411  1.00 13.710          N  
ATOM     29  CE2 TRP A   2      -6.093  -3.360  -5.672  1.00 13.710          C  
ATOM     30  CE3 TRP A   2      -8.173  -4.477  -5.928  1.00 13.710          C  
ATOM     31  CZ2 TRP A   2      -5.974  -3.825  -4.386  1.00 13.710          C  
ATOM     32  CZ3 TRP A   2      -8.007  -4.939  -4.659  1.00 13.710          C  
ATOM     33  CH2 TRP A   2      -6.954  -4.606  -3.915  1.00 13.710          C  
ATOM     34  H   TRP A   2      -9.395  -3.315 -11.013  1.00 12.410          H  
ATOM     35  HA  TRP A   2      -7.043  -1.725 -10.173  1.00 11.480          H  
ATOM     36 1HB  TRP A   2      -8.830  -2.394  -8.566  1.00 16.450          H  
ATOM     37 2HB  TRP A   2      -8.434  -4.063  -8.860  1.00 16.450          H  
ATOM     38  HD1 TRP A   2      -5.370  -1.798  -8.423  1.00 16.450          H  
ATOM     39  HE1 TRP A   2      -4.362  -2.214  -6.110  1.00 16.450          H  
ATOM     40  HE3 TRP A   2      -9.047  -4.754  -6.519  1.00 16.450          H  
ATOM     41  HZ2 TRP A   2      -5.148  -3.613  -3.759  1.00 16.450          H  
ATOM     42  HZ3 TRP A   2      -8.723  -5.592  -4.265  1.00 16.450          H  
ATOM     43  HH2 TRP A   2      -6.874  -5.005  -2.903  1.00 16.450          H  
ATOM     44  N   ASN A   3      -5.303  -3.195 -11.087  1.00  9.120          N  
ATOM     45  CA  ASN A   3      -4.226  -4.000 -11.652  1.00  8.840          C  
ATOM     46  C   ASN A   3      -3.349  -4.553 -10.541  1.00  8.170          C  
ATOM     47  O   ASN A   3      -2.729  -3.781  -9.806  1.00  7.880          O  
ATOM     48  CB  ASN A   3      -3.411  -3.155 -12.615  1.00 12.490          C  
ATOM     49  CG  ASN A   3      -4.199  -2.723 -13.839  1.00 12.490          C  
ATOM     50  OD1 ASN A   3      -4.750  -3.546 -14.568  1.00 12.490          O  
ATOM     51  ND2 ASN A   3      -4.244  -1.441 -14.080  1.00 12.490          N  
ATOM     52  H   ASN A   3      -5.193  -2.191 -11.039  1.00 10.940          H  
ATOM     53  HA  ASN A   3      -4.656  -4.850 -12.185  1.00 10.610          H  
ATOM     54 1HB  ASN A   3      -3.050  -2.266 -12.098  1.00 14.990          H  
ATOM     55 2HB  ASN A   3      -2.538  -3.720 -12.940  1.00 14.990          H  
ATOM     56 1HD2 ASN A   3      -4.745  -1.098 -14.877  1.00 14.990          H  
ATOM     57 2HD2 ASN A   3      -3.774  -0.798 -13.477  1.00 14.990          H  
ATOM     58  N   LEU A   4      -3.315  -5.876 -10.391  1.00  8.100          N  
ATOM     59  CA  LEU A   4      -2.573  -6.459  -9.284  1.00  7.680          C  
ATOM     60  C   LEU A   4      -1.141  -6.844  -9.613  1.00  6.950          C  
ATOM     61  O   LEU A   4      -0.801  -7.145 -10.761  1.00  6.820          O  
ATOM     62  CB  LEU A   4      -3.241  -7.741  -8.789  1.00 10.920          C  
ATOM     63  CG  LEU A   4      -4.694  -7.673  -8.347  1.00 10.920          C  
ATOM     64  CD1 LEU A   4      -5.067  -9.086  -7.877  1.00 10.920          C  
ATOM     65  CD2 LEU A   4      -4.918  -6.584  -7.269  1.00 10.920          C  
ATOM     66  H   LEU A   4      -3.833  -6.499 -11.025  1.00  9.720          H  
ATOM     67  HA  LEU A   4      -2.534  -5.731  -8.478  1.00  9.220          H  
ATOM     68 1HB  LEU A   4      -3.200  -8.465  -9.607  1.00 13.100          H  
ATOM     69 2HB  LEU A   4      -2.654  -8.143  -7.962  1.00 13.100          H  
ATOM     70  HG  LEU A   4      -5.322  -7.436  -9.212  1.00 13.100          H  
ATOM     71 1HD1 LEU A   4      -6.099  -9.117  -7.595  1.00 13.100          H  
ATOM     72 2HD1 LEU A   4      -4.894  -9.791  -8.672  1.00 13.100          H  
ATOM     73 3HD1 LEU A   4      -4.454  -9.366  -7.026  1.00 13.100          H  
ATOM     74 1HD2 LEU A   4      -5.965  -6.567  -6.988  1.00 13.100          H  
ATOM     75 2HD2 LEU A   4      -4.307  -6.788  -6.392  1.00 13.100          H  
ATOM     76 3HD2 LEU A   4      -4.654  -5.603  -7.665  1.00 13.100          H  
ATOM     77  N   ILE A   5      -0.339  -6.876  -8.554  1.00  6.720          N  
ATOM     78  CA  ILE A   5       1.029  -7.379  -8.523  1.00  6.290          C  
ATOM     79  C   ILE A   5       0.944  -8.888  -8.659  1.00  5.630          C  
ATOM     80  O   ILE A   5       0.104  -9.511  -8.001  1.00  5.220          O  
ATOM     81  CB  ILE A   5       1.760  -6.945  -7.230  1.00  8.980          C  
ATOM     82  CG1 ILE A   5       1.840  -5.369  -7.150  1.00  8.980          C  
ATOM     83  CG2 ILE A   5       3.151  -7.607  -7.105  1.00  8.980          C  
ATOM     84  CD1 ILE A   5       2.533  -4.657  -8.306  1.00  8.980          C  
ATOM     85  H   ILE A   5      -0.743  -6.553  -7.687  1.00  8.060          H  
ATOM     86  HA  ILE A   5       1.574  -7.012  -9.391  1.00  7.550          H  
ATOM     87  HB  ILE A   5       1.165  -7.259  -6.377  1.00 10.770          H  
ATOM     88 1HG1 ILE A   5       0.829  -4.971  -7.066  1.00 10.770          H  
ATOM     89 2HG1 ILE A   5       2.399  -5.109  -6.253  1.00 10.770          H  
ATOM     90 1HG2 ILE A   5       3.620  -7.293  -6.167  1.00 10.770          H  
ATOM     91 2HG2 ILE A   5       3.056  -8.678  -7.101  1.00 10.770          H  
ATOM     92 3HG2 ILE A   5       3.788  -7.311  -7.941  1.00 10.770          H  
ATOM     93 1HD1 ILE A   5       2.532  -3.583  -8.111  1.00 10.770          H  
ATOM     94 2HD1 ILE A   5       3.561  -5.001  -8.397  1.00 10.770          H  
ATOM     95 3HD1 ILE A   5       2.005  -4.842  -9.237  1.00 10.770          H  
ATOM     96  N   GLU A   6       1.832  -9.468  -9.472  1.00  5.730          N  
ATOM     97  CA  GLU A   6       1.840 -10.890  -9.803  1.00  5.280          C  
ATOM     98  C   GLU A   6       1.753 -11.834  -8.611  1.00  5.190          C  
ATOM     99  O   GLU A   6       1.094 -12.862  -8.683  1.00  4.890          O  
ATOM    100  CB  GLU A   6       3.111 -11.234 -10.588  1.00  7.570          C  
ATOM    101  CG  GLU A   6       3.238 -10.548 -11.953  1.00  7.570          C  
ATOM    102  CD  GLU A   6       3.856  -9.162 -11.861  1.00  7.570          C  
ATOM    103  OE1 GLU A   6       4.034  -8.692 -10.757  1.00  7.570          O  
ATOM    104  OE2 GLU A   6       4.146  -8.585 -12.873  1.00  7.570          O  
ATOM    105  H   GLU A   6       2.527  -8.869  -9.931  1.00  6.880          H  
ATOM    106  HA  GLU A   6       0.983 -11.077 -10.433  1.00  6.340          H  
ATOM    107 1HB  GLU A   6       3.985 -10.972  -9.993  1.00  9.090          H  
ATOM    108 2HB  GLU A   6       3.145 -12.311 -10.756  1.00  9.090          H  
ATOM    109 1HG  GLU A   6       3.853 -11.167 -12.603  1.00  9.090          H  
ATOM    110 2HG  GLU A   6       2.246 -10.470 -12.402  1.00  9.090          H  
ATOM    111  N   ASN A   7       2.311 -11.466  -7.479  1.00  5.730          N  
ATOM    112  CA  ASN A   7       2.279 -12.329  -6.305  1.00  6.030          C  
ATOM    113  C   ASN A   7       0.848 -12.661  -5.854  1.00  5.720          C  
ATOM    114  O   ASN A   7       0.625 -13.639  -5.137  1.00  6.030          O  
ATOM    115  CB  ASN A   7       3.030 -11.660  -5.183  1.00  8.320          C  
ATOM    116  CG  ASN A   7       4.499 -11.674  -5.419  1.00  8.320          C  
ATOM    117  OD1 ASN A   7       5.028 -12.517  -6.155  1.00  8.320          O  
ATOM    118  ND2 ASN A   7       5.177 -10.742  -4.828  1.00  8.320          N  
ATOM    119  H   ASN A   7       2.836 -10.605  -7.453  1.00  6.880          H  
ATOM    120  HA  ASN A   7       2.765 -13.271  -6.557  1.00  7.240          H  
ATOM    121 1HB  ASN A   7       2.698 -10.625  -5.087  1.00  9.990          H  
ATOM    122 2HB  ASN A   7       2.811 -12.163  -4.241  1.00  9.990          H  
ATOM    123 1HD2 ASN A   7       6.172 -10.682  -4.950  1.00  9.990          H  
ATOM    124 2HD2 ASN A   7       4.711 -10.062  -4.257  1.00  9.990          H  
ATOM    125  N   PHE A   8      -0.109 -11.810  -6.232  1.00  5.380          N  
ATOM    126  CA  PHE A   8      -1.495 -11.952  -5.850  1.00  5.300          C  
ATOM    127  C   PHE A   8      -2.419 -12.421  -6.970  1.00  4.860          C  
ATOM    128  O   PHE A   8      -3.609 -12.645  -6.734  1.00  5.060          O  
ATOM    129  CB  PHE A   8      -1.969 -10.619  -5.316  1.00  7.450          C  
ATOM    130  CG  PHE A   8      -1.257 -10.243  -4.063  1.00  7.450          C  
ATOM    131  CD1 PHE A   8      -0.141  -9.430  -4.100  1.00  7.450          C  
ATOM    132  CD2 PHE A   8      -1.690 -10.712  -2.840  1.00  7.450          C  
ATOM    133  CE1 PHE A   8       0.521  -9.104  -2.935  1.00  7.450          C  
ATOM    134  CE2 PHE A   8      -1.044 -10.382  -1.687  1.00  7.450          C  
ATOM    135  CZ  PHE A   8       0.059  -9.577  -1.726  1.00  7.450          C  
ATOM    136  H   PHE A   8       0.136 -11.031  -6.844  1.00  6.460          H  
ATOM    137  HA  PHE A   8      -1.547 -12.682  -5.044  1.00  6.360          H  
ATOM    138 1HB  PHE A   8      -1.788  -9.845  -6.066  1.00  8.940          H  
ATOM    139 2HB  PHE A   8      -3.015 -10.660  -5.137  1.00  8.940          H  
ATOM    140  HD1 PHE A   8       0.218  -9.057  -5.061  1.00  8.940          H  
ATOM    141  HD2 PHE A   8      -2.557 -11.357  -2.789  1.00  8.940          H  
ATOM    142  HE1 PHE A   8       1.408  -8.466  -2.971  1.00  8.940          H  
ATOM    143  HE2 PHE A   8      -1.408 -10.771  -0.737  1.00  8.940          H  
ATOM    144  HZ  PHE A   8       0.573  -9.317  -0.799  1.00  8.940          H  
ATOM    145  N   LEU A   9      -1.898 -12.681  -8.180  1.00  4.580          N  
ATOM    146  CA  LEU A   9      -2.808 -13.104  -9.254  1.00  4.450          C  
ATOM    147  C   LEU A   9      -3.103 -14.580  -9.080  1.00  4.110          C  
ATOM    148  O   LEU A   9      -3.994 -15.162  -9.696  1.00  4.410          O  
ATOM    149  CB  LEU A   9      -2.267 -12.777 -10.677  1.00  6.280          C  
ATOM    150  CG  LEU A   9      -0.960 -13.413 -11.253  1.00  6.280          C  
ATOM    151  CD1 LEU A   9      -1.180 -14.851 -11.743  1.00  6.280          C  
ATOM    152  CD2 LEU A   9      -0.515 -12.539 -12.450  1.00  6.280          C  
ATOM    153  H   LEU A   9      -0.893 -12.575  -8.361  1.00  5.500          H  
ATOM    154  HA  LEU A   9      -3.744 -12.561  -9.142  1.00  5.340          H  
ATOM    155 1HB  LEU A   9      -2.999 -13.062 -11.360  1.00  7.540          H  
ATOM    156 2HB  LEU A   9      -2.146 -11.695 -10.738  1.00  7.540          H  
ATOM    157  HG  LEU A   9      -0.205 -13.434 -10.508  1.00  7.540          H  
ATOM    158 1HD1 LEU A   9      -0.245 -15.228 -12.154  1.00  7.540          H  
ATOM    159 2HD1 LEU A   9      -1.481 -15.499 -10.944  1.00  7.540          H  
ATOM    160 3HD1 LEU A   9      -1.946 -14.857 -12.516  1.00  7.540          H  
ATOM    161 1HD2 LEU A   9       0.407 -12.941 -12.877  1.00  7.540          H  
ATOM    162 2HD2 LEU A   9      -1.290 -12.544 -13.217  1.00  7.540          H  
ATOM    163 3HD2 LEU A   9      -0.342 -11.518 -12.137  1.00  7.540          H  
ATOM    164  N   LEU A  10      -2.365 -15.165  -8.160  1.00  3.960          N  
ATOM    165  CA  LEU A  10      -2.393 -16.562  -7.830  1.00  4.210          C  
ATOM    166  C   LEU A  10      -3.573 -16.858  -6.926  1.00  4.230          C  
ATOM    167  O   LEU A  10      -3.861 -18.014  -6.623  1.00  4.490          O  
ATOM    168  CB  LEU A  10      -1.083 -16.886  -7.110  1.00  5.790          C  
ATOM    169  CG  LEU A  10       0.223 -16.673  -7.945  1.00  5.790          C  
ATOM    170  CD1 LEU A  10       1.418 -16.848  -7.034  1.00  5.790          C  
ATOM    171  CD2 LEU A  10       0.287 -17.667  -9.110  1.00  5.790          C  
ATOM    172  H   LEU A  10      -1.695 -14.581  -7.678  1.00  4.750          H  
ATOM    173  HA  LEU A  10      -2.505 -17.145  -8.741  1.00  5.050          H  
ATOM    174 1HB  LEU A  10      -1.016 -16.246  -6.227  1.00  6.950          H  
ATOM    175 2HB  LEU A  10      -1.112 -17.924  -6.779  1.00  6.950          H  
ATOM    176  HG  LEU A  10       0.243 -15.652  -8.339  1.00  6.950          H  
ATOM    177 1HD1 LEU A  10       2.334 -16.683  -7.600  1.00  6.950          H  
ATOM    178 2HD1 LEU A  10       1.362 -16.117  -6.219  1.00  6.950          H  
ATOM    179 3HD1 LEU A  10       1.421 -17.855  -6.622  1.00  6.950          H  
ATOM    180 1HD2 LEU A  10       1.206 -17.500  -9.671  1.00  6.950          H  
ATOM    181 2HD2 LEU A  10       0.278 -18.686  -8.722  1.00  6.950          H  
ATOM    182 3HD2 LEU A  10      -0.558 -17.528  -9.773  1.00  6.950          H  
ATOM    183  N   ASN A  11      -4.281 -15.806  -6.506  1.00  4.490          N  
ATOM    184  CA  ASN A  11      -5.429 -15.981  -5.649  1.00  5.110          C  
ATOM    185  C   ASN A  11      -6.732 -16.066  -6.441  1.00  5.260          C  
ATOM    186  O   ASN A  11      -7.804 -16.146  -5.836  1.00  5.890          O  
ATOM    187  CB  ASN A  11      -5.507 -14.847  -4.649  1.00  6.910          C  
ATOM    188  CG  ASN A  11      -4.412 -14.893  -3.634  1.00  6.910          C  
ATOM    189  OD1 ASN A  11      -3.937 -15.964  -3.238  1.00  6.910          O  
ATOM    190  ND2 ASN A  11      -3.995 -13.744  -3.188  1.00  6.910          N  
ATOM    191  H   ASN A  11      -4.007 -14.855  -6.769  1.00  5.390          H  
ATOM    192  HA  ASN A  11      -5.321 -16.921  -5.108  1.00  6.130          H  
ATOM    193 1HB  ASN A  11      -5.439 -13.899  -5.182  1.00  8.290          H  
ATOM    194 2HB  ASN A  11      -6.469 -14.866  -4.142  1.00  8.290          H  
ATOM    195 1HD2 ASN A  11      -3.267 -13.718  -2.500  1.00  8.290          H  
ATOM    196 2HD2 ASN A  11      -4.404 -12.895  -3.525  1.00  8.290          H  
ATOM    197  N   TYR A  12      -6.657 -16.052  -7.780  1.00  5.000          N  
ATOM    198  CA  TYR A  12      -7.873 -16.075  -8.583  1.00  5.530          C  
ATOM    199  C   TYR A  12      -7.841 -17.195  -9.636  1.00  5.940          C  
ATOM    200  O   TYR A  12      -6.761 -17.497 -10.143  1.00  6.340          O  
ATOM    201  CB  TYR A  12      -8.018 -14.722  -9.216  1.00  7.530          C  
ATOM    202  CG  TYR A  12      -8.110 -13.649  -8.201  1.00  7.530          C  
ATOM    203  CD1 TYR A  12      -6.971 -12.991  -7.809  1.00  7.530          C  
ATOM    204  CD2 TYR A  12      -9.318 -13.358  -7.609  1.00  7.530          C  
ATOM    205  CE1 TYR A  12      -7.029 -12.052  -6.841  1.00  7.530          C  
ATOM    206  CE2 TYR A  12      -9.382 -12.410  -6.623  1.00  7.530          C  
ATOM    207  CZ  TYR A  12      -8.244 -11.758  -6.229  1.00  7.530          C  
ATOM    208  OH  TYR A  12      -8.312 -10.833  -5.217  1.00  7.530          O  
ATOM    209  H   TYR A  12      -5.750 -15.985  -8.255  1.00  6.000          H  
ATOM    210  HA  TYR A  12      -8.707 -16.219  -7.921  1.00  6.640          H  
ATOM    211 1HB  TYR A  12      -7.180 -14.528  -9.870  1.00  9.040          H  
ATOM    212 2HB  TYR A  12      -8.869 -14.722  -9.769  1.00  9.040          H  
ATOM    213  HD1 TYR A  12      -6.013 -13.231  -8.271  1.00  9.040          H  
ATOM    214  HD2 TYR A  12     -10.221 -13.891  -7.910  1.00  9.040          H  
ATOM    215  HE1 TYR A  12      -6.118 -11.562  -6.553  1.00  9.040          H  
ATOM    216  HE2 TYR A  12     -10.335 -12.187  -6.145  1.00  9.040          H  
ATOM    217  HH  TYR A  12      -9.201 -10.830  -4.848  1.00  9.040          H  
ATOM    218  N   SER A  13      -8.977 -17.845 -10.014  1.00  6.220          N  
ATOM    219  CA  SER A  13     -10.411 -17.695  -9.642  1.00  6.840          C  
ATOM    220  C   SER A  13     -11.095 -16.339  -9.895  1.00  7.180          C  
ATOM    221  O   SER A  13     -11.758 -15.786  -9.014  1.00  7.730          O  
ATOM    222  CB  SER A  13     -10.690 -18.182  -8.215  1.00  9.330          C  
ATOM    223  OG  SER A  13     -10.389 -19.549  -8.081  1.00  9.330          O  
ATOM    224  H   SER A  13      -8.818 -18.579 -10.690  1.00  7.460          H  
ATOM    225  HA  SER A  13     -10.950 -18.406 -10.269  1.00  8.210          H  
ATOM    226 1HB  SER A  13     -10.156 -17.629  -7.476  1.00 11.190          H  
ATOM    227 2HB  SER A  13     -11.749 -18.033  -8.001  1.00 11.190          H  
ATOM    228  HG  SER A  13     -10.580 -19.771  -7.166  1.00 11.190          H  
ATOM    229  N   ILE A  14     -10.938 -15.828 -11.121  1.00  7.150          N  
ATOM    230  CA  ILE A  14     -11.582 -14.602 -11.605  1.00  7.760          C  
ATOM    231  C   ILE A  14     -11.633 -14.742 -13.128  1.00  8.220          C  
ATOM    232  O   ILE A  14     -10.729 -15.347 -13.709  1.00  8.470          O  
ATOM    233  CB  ILE A  14     -10.774 -13.335 -11.197  1.00 10.620          C  
ATOM    234  CG1 ILE A  14     -11.552 -12.010 -11.357  1.00 10.620          C  
ATOM    235  CG2 ILE A  14      -9.520 -13.243 -12.003  1.00 10.620          C  
ATOM    236  CD1 ILE A  14     -12.585 -11.776 -10.276  1.00 10.620          C  
ATOM    237  H   ILE A  14     -10.358 -16.351 -11.766  1.00  8.580          H  
ATOM    238  HA  ILE A  14     -12.596 -14.547 -11.220  1.00  9.310          H  
ATOM    239  HB  ILE A  14     -10.544 -13.413 -10.162  1.00 12.740          H  
ATOM    240 1HG1 ILE A  14     -10.840 -11.187 -11.331  1.00 12.740          H  
ATOM    241 2HG1 ILE A  14     -12.049 -11.991 -12.323  1.00 12.740          H  
ATOM    242 1HG2 ILE A  14      -8.964 -12.393 -11.673  1.00 12.740          H  
ATOM    243 2HG2 ILE A  14      -8.916 -14.132 -11.901  1.00 12.740          H  
ATOM    244 3HG2 ILE A  14      -9.786 -13.118 -13.028  1.00 12.740          H  
ATOM    245 1HD1 ILE A  14     -13.075 -10.816 -10.450  1.00 12.740          H  
ATOM    246 2HD1 ILE A  14     -13.329 -12.565 -10.284  1.00 12.740          H  
ATOM    247 3HD1 ILE A  14     -12.090 -11.758  -9.303  1.00 12.740          H  
ATOM    248  N   ARG A  15     -12.636 -14.173 -13.793  1.00  8.590          N  
ATOM    249  CA  ARG A  15     -12.656 -14.242 -15.252  1.00  9.260          C  
ATOM    250  C   ARG A  15     -11.809 -13.136 -15.868  1.00  9.770          C  
ATOM    251  O   ARG A  15     -12.040 -11.954 -15.612  1.00 10.290          O  
ATOM    252  CB  ARG A  15     -14.077 -14.138 -15.783  1.00 12.700          C  
ATOM    253  CG  ARG A  15     -14.201 -14.231 -17.304  1.00 12.700          C  
ATOM    254  CD  ARG A  15     -15.613 -14.187 -17.747  1.00 12.700          C  
ATOM    255  NE  ARG A  15     -15.725 -14.258 -19.204  1.00 12.700          N  
ATOM    256  CZ  ARG A  15     -16.884 -14.203 -19.902  1.00 12.700          C  
ATOM    257  NH1 ARG A  15     -18.037 -14.079 -19.275  1.00 12.700          N  
ATOM    258  NH2 ARG A  15     -16.857 -14.279 -21.225  1.00 12.700          N  
ATOM    259  H   ARG A  15     -13.388 -13.704 -13.306  1.00 10.310          H  
ATOM    260  HA  ARG A  15     -12.243 -15.203 -15.559  1.00 11.110          H  
ATOM    261 1HB  ARG A  15     -14.685 -14.933 -15.354  1.00 15.240          H  
ATOM    262 2HB  ARG A  15     -14.512 -13.188 -15.473  1.00 15.240          H  
ATOM    263 1HG  ARG A  15     -13.677 -13.394 -17.771  1.00 15.240          H  
ATOM    264 2HG  ARG A  15     -13.762 -15.168 -17.647  1.00 15.240          H  
ATOM    265 1HD  ARG A  15     -16.152 -15.033 -17.319  1.00 15.240          H  
ATOM    266 2HD  ARG A  15     -16.063 -13.254 -17.410  1.00 15.240          H  
ATOM    267  HE  ARG A  15     -14.865 -14.355 -19.733  1.00 15.240          H  
ATOM    268 1HH1 ARG A  15     -18.065 -14.023 -18.269  1.00 15.240          H  
ATOM    269 2HH1 ARG A  15     -18.897 -14.039 -19.803  1.00 15.240          H  
ATOM    270 1HH2 ARG A  15     -15.973 -14.373 -21.709  1.00 15.240          H  
ATOM    271 2HH2 ARG A  15     -17.716 -14.238 -21.753  1.00 15.240          H  
ATOM    272  N   LEU A  16     -10.832 -13.528 -16.680  1.00  9.850          N  
ATOM    273  CA  LEU A  16      -9.928 -12.584 -17.318  1.00 10.570          C  
ATOM    274  C   LEU A  16     -10.001 -12.606 -18.844  1.00 11.210          C  
ATOM    275  O   LEU A  16     -10.432 -13.607 -19.418  1.00 11.240          O  
ATOM    276  CB  LEU A  16      -8.487 -12.882 -16.919  1.00 14.510          C  
ATOM    277  CG  LEU A  16      -8.175 -12.870 -15.458  1.00 14.510          C  
ATOM    278  CD1 LEU A  16      -6.749 -13.283 -15.296  1.00 14.510          C  
ATOM    279  CD2 LEU A  16      -8.424 -11.459 -14.855  1.00 14.510          C  
ATOM    280  H   LEU A  16     -10.702 -14.519 -16.839  1.00 11.820          H  
ATOM    281  HA  LEU A  16     -10.202 -11.611 -16.957  1.00 12.680          H  
ATOM    282 1HB  LEU A  16      -8.229 -13.867 -17.300  1.00 17.410          H  
ATOM    283 2HB  LEU A  16      -7.836 -12.174 -17.394  1.00 17.410          H  
ATOM    284  HG  LEU A  16      -8.793 -13.607 -14.956  1.00 17.410          H  
ATOM    285 1HD1 LEU A  16      -6.488 -13.317 -14.272  1.00 17.410          H  
ATOM    286 2HD1 LEU A  16      -6.601 -14.269 -15.728  1.00 17.410          H  
ATOM    287 3HD1 LEU A  16      -6.112 -12.570 -15.808  1.00 17.410          H  
ATOM    288 1HD2 LEU A  16      -8.189 -11.475 -13.809  1.00 17.410          H  
ATOM    289 2HD2 LEU A  16      -7.787 -10.729 -15.363  1.00 17.410          H  
ATOM    290 3HD2 LEU A  16      -9.463 -11.169 -14.960  1.00 17.410          H  
ATOM    291  N   PRO A  17      -9.631 -11.501 -19.520  1.00 11.930          N  
ATOM    292  CA  PRO A  17      -9.411 -11.411 -20.949  1.00 12.730          C  
ATOM    293  C   PRO A  17      -8.287 -12.387 -21.305  1.00 13.070          C  
ATOM    294  O   PRO A  17      -7.476 -12.707 -20.423  1.00 13.370          O  
ATOM    295  CB  PRO A  17      -8.979  -9.955 -21.154  1.00 19.090          C  
ATOM    296  CG  PRO A  17      -9.554  -9.212 -19.977  1.00 19.090          C  
ATOM    297  CD  PRO A  17      -9.516 -10.190 -18.825  1.00 19.090          C  
ATOM    298  HA  PRO A  17     -10.359 -11.629 -21.446  1.00 15.280          H  
ATOM    299 1HB  PRO A  17      -7.884  -9.892 -21.217  1.00 22.910          H  
ATOM    300 2HB  PRO A  17      -9.369  -9.580 -22.114  1.00 22.910          H  
ATOM    301 1HG  PRO A  17      -8.957  -8.305 -19.778  1.00 22.910          H  
ATOM    302 2HG  PRO A  17     -10.575  -8.870 -20.208  1.00 22.910          H  
ATOM    303 1HD  PRO A  17      -8.577 -10.104 -18.262  1.00 22.910          H  
ATOM    304 2HD  PRO A  17     -10.403  -9.966 -18.216  1.00 22.910          H  
ATOM    305  N   PRO A  18      -8.229 -12.899 -22.545  1.00 13.240          N  
ATOM    306  CA  PRO A  18      -7.215 -13.819 -23.016  1.00 13.740          C  
ATOM    307  C   PRO A  18      -5.833 -13.310 -22.676  1.00 13.860          C  
ATOM    308  O   PRO A  18      -5.510 -12.145 -22.903  1.00 14.140          O  
ATOM    309  CB  PRO A  18      -7.454 -13.814 -24.529  1.00 20.610          C  
ATOM    310  CG  PRO A  18      -8.932 -13.542 -24.665  1.00 20.610          C  
ATOM    311  CD  PRO A  18      -9.236 -12.537 -23.571  1.00 20.610          C  
ATOM    312  HA  PRO A  18      -7.389 -14.813 -22.580  1.00 16.490          H  
ATOM    313 1HB  PRO A  18      -6.827 -13.046 -25.006  1.00 24.730          H  
ATOM    314 2HB  PRO A  18      -7.153 -14.783 -24.957  1.00 24.730          H  
ATOM    315 1HG  PRO A  18      -9.155 -13.155 -25.672  1.00 24.730          H  
ATOM    316 2HG  PRO A  18      -9.502 -14.476 -24.551  1.00 24.730          H  
ATOM    317 1HD  PRO A  18      -9.092 -11.503 -23.918  1.00 24.730          H  
ATOM    318 2HD  PRO A  18     -10.256 -12.738 -23.234  1.00 24.730          H  
ATOM    319  N   ASN A  19      -5.035 -14.213 -22.125  1.00 13.830          N  
ATOM    320  CA  ASN A  19      -3.667 -13.988 -21.675  1.00 14.130          C  
ATOM    321  C   ASN A  19      -3.466 -12.709 -20.856  1.00 13.800          C  
ATOM    322  O   ASN A  19      -2.418 -12.064 -20.961  1.00 14.340          O  
ATOM    323  CB  ASN A  19      -2.739 -13.991 -22.871  1.00 19.660          C  
ATOM    324  CG  ASN A  19      -2.745 -15.311 -23.583  1.00 19.660          C  
ATOM    325  OD1 ASN A  19      -2.879 -16.375 -22.960  1.00 19.660          O  
ATOM    326  ND2 ASN A  19      -2.601 -15.270 -24.883  1.00 19.660          N  
ATOM    327  H   ASN A  19      -5.406 -15.143 -21.992  1.00 16.600          H  
ATOM    328  HA  ASN A  19      -3.391 -14.820 -21.025  1.00 16.960          H  
ATOM    329 1HB  ASN A  19      -3.035 -13.207 -23.568  1.00 23.590          H  
ATOM    330 2HB  ASN A  19      -1.721 -13.773 -22.546  1.00 23.590          H  
ATOM    331 1HD2 ASN A  19      -2.594 -16.119 -25.414  1.00 23.590          H  
ATOM    332 2HD2 ASN A  19      -2.495 -14.390 -25.346  1.00 23.590          H  
ATOM    333  N   SER A  20      -4.410 -12.392 -19.966  1.00 13.040          N  
ATOM    334  CA  SER A  20      -4.273 -11.240 -19.087  1.00 12.860          C  
ATOM    335  C   SER A  20      -3.841 -11.631 -17.686  1.00 12.340          C  
ATOM    336  O   SER A  20      -4.048 -12.761 -17.239  1.00 11.920          O  
ATOM    337  CB  SER A  20      -5.553 -10.452 -18.977  1.00 18.080          C  
ATOM    338  OG  SER A  20      -5.389  -9.381 -18.059  1.00 18.080          O  
ATOM    339  H   SER A  20      -5.292 -12.909 -19.929  1.00 15.650          H  
ATOM    340  HA  SER A  20      -3.508 -10.583 -19.500  1.00 15.430          H  
ATOM    341 1HB  SER A  20      -5.818 -10.065 -19.957  1.00 21.690          H  
ATOM    342 2HB  SER A  20      -6.349 -11.096 -18.658  1.00 21.690          H  
ATOM    343  HG  SER A  20      -5.405  -9.771 -17.143  1.00 21.690          H  
ATOM    344  N   ASP A  21      -3.236 -10.686 -16.989  1.00 12.530          N  
ATOM    345  CA  ASP A  21      -2.906 -10.878 -15.587  1.00 12.260          C  
ATOM    346  C   ASP A  21      -4.169 -10.546 -14.825  1.00 11.580          C  
ATOM    347  O   ASP A  21      -5.169 -10.163 -15.448  1.00 11.790          O  
ATOM    348  CB  ASP A  21      -1.769  -9.954 -15.183  1.00 17.270          C  
ATOM    349  CG  ASP A  21      -0.461 -10.334 -15.829  1.00 17.270          C  
ATOM    350  OD1 ASP A  21      -0.191 -11.501 -15.985  1.00 17.270          O  
ATOM    351  OD2 ASP A  21       0.243  -9.441 -16.208  1.00 17.270          O  
ATOM    352  H   ASP A  21      -3.045  -9.798 -17.435  1.00 15.040          H  
ATOM    353  HA  ASP A  21      -2.634 -11.917 -15.406  1.00 14.710          H  
ATOM    354 1HB  ASP A  21      -2.016  -8.929 -15.461  1.00 20.730          H  
ATOM    355 2HB  ASP A  21      -1.639  -9.970 -14.101  1.00 20.730          H  
ATOM    356  N   VAL A  22      -4.155 -10.654 -13.499  1.00 10.910          N  
ATOM    357  CA  VAL A  22      -5.375 -10.325 -12.791  1.00 10.350          C  
ATOM    358  C   VAL A  22      -5.601  -8.860 -12.576  1.00 10.020          C  
ATOM    359  O   VAL A  22      -4.761  -8.145 -12.014  1.00 10.000          O  
ATOM    360  CB  VAL A  22      -5.475 -11.034 -11.437  1.00 14.710          C  
ATOM    361  CG1 VAL A  22      -6.698 -10.531 -10.652  1.00 14.710          C  
ATOM    362  CG2 VAL A  22      -5.690 -12.499 -11.669  1.00 14.710          C  
ATOM    363  H   VAL A  22      -3.322 -10.962 -13.011  1.00 13.090          H  
ATOM    364  HA  VAL A  22      -6.191 -10.687 -13.395  1.00 12.420          H  
ATOM    365  HB  VAL A  22      -4.568 -10.855 -10.869  1.00 17.660          H  
ATOM    366 1HG1 VAL A  22      -6.763 -11.055  -9.721  1.00 17.660          H  
ATOM    367 2HG1 VAL A  22      -6.617  -9.467 -10.440  1.00 17.660          H  
ATOM    368 3HG1 VAL A  22      -7.597 -10.702 -11.220  1.00 17.660          H  
ATOM    369 1HG2 VAL A  22      -5.750 -13.009 -10.718  1.00 17.660          H  
ATOM    370 2HG2 VAL A  22      -6.610 -12.632 -12.202  1.00 17.660          H  
ATOM    371 3HG2 VAL A  22      -4.896 -12.919 -12.252  1.00 17.660          H  
ATOM    372  N   VAL A  23      -6.780  -8.460 -13.013  1.00  9.960          N  
ATOM    373  CA  VAL A  23      -7.286  -7.131 -12.876  1.00  9.800          C  
ATOM    374  C   VAL A  23      -8.652  -7.297 -12.232  1.00  9.260          C  
ATOM    375  O   VAL A  23      -9.481  -8.045 -12.753  1.00  9.400          O  
ATOM    376  CB  VAL A  23      -7.404  -6.440 -14.238  1.00 13.780          C  
ATOM    377  CG1 VAL A  23      -7.929  -5.022 -14.045  1.00 13.780          C  
ATOM    378  CG2 VAL A  23      -6.045  -6.471 -14.935  1.00 13.780          C  
ATOM    379  H   VAL A  23      -7.366  -9.149 -13.471  1.00 11.950          H  
ATOM    380  HA  VAL A  23      -6.627  -6.567 -12.231  1.00 11.760          H  
ATOM    381  HB  VAL A  23      -8.132  -6.967 -14.851  1.00 16.540          H  
ATOM    382 1HG1 VAL A  23      -8.023  -4.549 -15.014  1.00 16.540          H  
ATOM    383 2HG1 VAL A  23      -8.902  -5.051 -13.559  1.00 16.540          H  
ATOM    384 3HG1 VAL A  23      -7.228  -4.458 -13.431  1.00 16.540          H  
ATOM    385 1HG2 VAL A  23      -6.120  -5.983 -15.904  1.00 16.540          H  
ATOM    386 2HG2 VAL A  23      -5.317  -5.957 -14.324  1.00 16.540          H  
ATOM    387 3HG2 VAL A  23      -5.724  -7.501 -15.081  1.00 16.540          H  
ATOM    388  N   LEU A  24      -8.891  -6.640 -11.118  1.00  8.840          N  
ATOM    389  CA  LEU A  24     -10.177  -6.817 -10.460  1.00  8.500          C  
ATOM    390  C   LEU A  24     -11.158  -5.692 -10.787  1.00  8.900          C  
ATOM    391  O   LEU A  24     -10.788  -4.526 -10.972  1.00  9.180          O  
ATOM    392  CB  LEU A  24      -9.960  -6.968  -8.948  1.00 12.040          C  
ATOM    393  CG  LEU A  24      -9.002  -8.142  -8.524  1.00 12.040          C  
ATOM    394  CD1 LEU A  24      -8.825  -8.129  -7.038  1.00 12.040          C  
ATOM    395  CD2 LEU A  24      -9.554  -9.498  -8.974  1.00 12.040          C  
ATOM    396  H   LEU A  24      -8.154  -6.036 -10.744  1.00 10.610          H  
ATOM    397  HA  LEU A  24     -10.628  -7.730 -10.830  1.00 10.200          H  
ATOM    398 1HB  LEU A  24      -9.549  -6.045  -8.561  1.00 14.440          H  
ATOM    399 2HB  LEU A  24     -10.922  -7.131  -8.472  1.00 14.440          H  
ATOM    400  HG  LEU A  24      -8.023  -7.981  -8.976  1.00 14.440          H  
ATOM    401 1HD1 LEU A  24      -8.154  -8.909  -6.755  1.00 14.440          H  
ATOM    402 2HD1 LEU A  24      -8.419  -7.182  -6.724  1.00 14.440          H  
ATOM    403 3HD1 LEU A  24      -9.766  -8.296  -6.561  1.00 14.440          H  
ATOM    404 1HD2 LEU A  24      -8.874 -10.278  -8.668  1.00 14.440          H  
ATOM    405 2HD2 LEU A  24     -10.527  -9.672  -8.514  1.00 14.440          H  
ATOM    406 3HD2 LEU A  24      -9.654  -9.530 -10.050  1.00 14.440          H  
ATOM    407  N   GLY A  25     -12.449  -6.040 -10.816  1.00  9.170          N  
ATOM    408  CA  GLY A  25     -13.521  -5.080 -11.106  1.00  9.780          C  
ATOM    409  C   GLY A  25     -14.022  -4.307  -9.887  1.00  9.820          C  
ATOM    410  O   GLY A  25     -14.950  -3.506  -9.998  1.00 10.270          O  
ATOM    411  H   GLY A  25     -12.694  -7.010 -10.668  1.00 11.000          H  
ATOM    412 1HA  GLY A  25     -13.168  -4.374 -11.857  1.00 11.740          H  
ATOM    413 2HA  GLY A  25     -14.357  -5.612 -11.557  1.00 11.740          H  
ATOM    414  N   ASP A  26     -13.428  -4.578  -8.736  1.00  9.550          N  
ATOM    415  CA  ASP A  26     -13.800  -3.957  -7.471  1.00  9.690          C  
ATOM    416  C   ASP A  26     -12.610  -4.040  -6.529  1.00  8.960          C  
ATOM    417  O   ASP A  26     -11.566  -4.590  -6.887  1.00  8.570          O  
ATOM    418  CB  ASP A  26     -15.052  -4.644  -6.880  1.00 13.510          C  
ATOM    419  CG  ASP A  26     -15.895  -3.760  -5.928  1.00 13.510          C  
ATOM    420  OD1 ASP A  26     -15.337  -2.849  -5.347  1.00 13.510          O  
ATOM    421  OD2 ASP A  26     -17.068  -4.016  -5.786  1.00 13.510          O  
ATOM    422  H   ASP A  26     -12.664  -5.235  -8.751  1.00 11.460          H  
ATOM    423  HA  ASP A  26     -14.027  -2.904  -7.644  1.00 11.630          H  
ATOM    424 1HB  ASP A  26     -15.693  -4.985  -7.690  1.00 16.210          H  
ATOM    425 2HB  ASP A  26     -14.747  -5.515  -6.320  1.00 16.210          H  
ATOM    426  N   TYR A  27     -12.765  -3.512  -5.329  1.00  8.990          N  
ATOM    427  CA  TYR A  27     -11.701  -3.550  -4.343  1.00  8.540          C  
ATOM    428  C   TYR A  27     -11.932  -4.544  -3.228  1.00  7.940          C  
ATOM    429  O   TYR A  27     -12.939  -4.529  -2.516  1.00  8.260          O  
ATOM    430  CB  TYR A  27     -11.425  -2.165  -3.830  1.00 12.140          C  
ATOM    431  CG  TYR A  27     -10.729  -1.334  -4.843  1.00 12.140          C  
ATOM    432  CD1 TYR A  27     -11.452  -0.641  -5.791  1.00 12.140          C  
ATOM    433  CD2 TYR A  27      -9.345  -1.254  -4.819  1.00 12.140          C  
ATOM    434  CE1 TYR A  27     -10.800   0.130  -6.718  1.00 12.140          C  
ATOM    435  CE2 TYR A  27      -8.690  -0.483  -5.748  1.00 12.140          C  
ATOM    436  CZ  TYR A  27      -9.416   0.211  -6.697  1.00 12.140          C  
ATOM    437  OH  TYR A  27      -8.773   0.992  -7.629  1.00 12.140          O  
ATOM    438  H   TYR A  27     -13.661  -3.071  -5.113  1.00 10.790          H  
ATOM    439  HA  TYR A  27     -10.797  -3.869  -4.852  1.00 10.250          H  
ATOM    440 1HB  TYR A  27     -12.367  -1.682  -3.571  1.00 14.560          H  
ATOM    441 2HB  TYR A  27     -10.832  -2.201  -2.954  1.00 14.560          H  
ATOM    442  HD1 TYR A  27     -12.540  -0.703  -5.801  1.00 14.560          H  
ATOM    443  HD2 TYR A  27      -8.777  -1.803  -4.069  1.00 14.560          H  
ATOM    444  HE1 TYR A  27     -11.370   0.677  -7.464  1.00 14.560          H  
ATOM    445  HE2 TYR A  27      -7.600  -0.420  -5.732  1.00 14.560          H  
ATOM    446  HH  TYR A  27      -9.426   1.386  -8.222  1.00 14.560          H  
ATOM    447  N   PHE A  28     -10.955  -5.412  -3.118  1.00  7.310          N  
ATOM    448  CA  PHE A  28     -10.883  -6.512  -2.194  1.00  6.910          C  
ATOM    449  C   PHE A  28      -9.591  -6.442  -1.380  1.00  6.860          C  
ATOM    450  O   PHE A  28      -8.531  -6.788  -1.923  1.00  6.870          O  
ATOM    451  CB  PHE A  28     -10.837  -7.813  -2.992  1.00  9.830          C  
ATOM    452  CG  PHE A  28     -12.011  -8.023  -3.894  1.00  9.830          C  
ATOM    453  CD1 PHE A  28     -12.009  -7.488  -5.183  1.00  9.830          C  
ATOM    454  CD2 PHE A  28     -13.103  -8.755  -3.488  1.00  9.830          C  
ATOM    455  CE1 PHE A  28     -13.059  -7.685  -6.033  1.00  9.830          C  
ATOM    456  CE2 PHE A  28     -14.171  -8.951  -4.344  1.00  9.830          C  
ATOM    457  CZ  PHE A  28     -14.146  -8.415  -5.618  1.00  9.830          C  
ATOM    458  H   PHE A  28     -10.210  -5.291  -3.777  1.00  8.770          H  
ATOM    459  HA  PHE A  28     -11.768  -6.495  -1.567  1.00  8.290          H  
ATOM    460 1HB  PHE A  28      -9.934  -7.834  -3.605  1.00 11.800          H  
ATOM    461 2HB  PHE A  28     -10.776  -8.659  -2.305  1.00 11.800          H  
ATOM    462  HD1 PHE A  28     -11.159  -6.900  -5.521  1.00 11.800          H  
ATOM    463  HD2 PHE A  28     -13.118  -9.181  -2.485  1.00 11.800          H  
ATOM    464  HE1 PHE A  28     -13.035  -7.258  -7.032  1.00 11.800          H  
ATOM    465  HE2 PHE A  28     -15.033  -9.532  -4.017  1.00 11.800          H  
ATOM    466  HZ  PHE A  28     -14.989  -8.572  -6.290  1.00 11.800          H  
ATOM    467  N   PRO A  29      -9.617  -6.117  -0.076  1.00  7.130          N  
ATOM    468  CA  PRO A  29      -8.449  -5.989   0.778  1.00  7.420          C  
ATOM    469  C   PRO A  29      -7.984  -7.370   1.183  1.00  7.130          C  
ATOM    470  O   PRO A  29      -8.101  -7.764   2.340  1.00  7.210          O  
ATOM    471  CB  PRO A  29      -8.985  -5.183   1.965  1.00 11.130          C  
ATOM    472  CG  PRO A  29     -10.431  -5.615   2.069  1.00 11.130          C  
ATOM    473  CD  PRO A  29     -10.889  -5.849   0.613  1.00 11.130          C  
ATOM    474  HA  PRO A  29      -7.658  -5.465   0.234  1.00  8.900          H  
ATOM    475 1HB  PRO A  29      -8.401  -5.420   2.869  1.00 13.360          H  
ATOM    476 2HB  PRO A  29      -8.868  -4.113   1.784  1.00 13.360          H  
ATOM    477 1HG  PRO A  29     -10.500  -6.530   2.689  1.00 13.360          H  
ATOM    478 2HG  PRO A  29     -11.023  -4.843   2.582  1.00 13.360          H  
ATOM    479 1HD  PRO A  29     -11.539  -6.740   0.596  1.00 13.360          H  
ATOM    480 2HD  PRO A  29     -11.384  -4.949   0.198  1.00 13.360          H  
ATOM    481  N   THR A  30      -7.537  -8.107   0.171  1.00  7.170          N  
ATOM    482  CA  THR A  30      -7.081  -9.470   0.255  1.00  7.270          C  
ATOM    483  C   THR A  30      -5.842  -9.509  -0.611  1.00  7.320          C  
ATOM    484  O   THR A  30      -5.026 -10.431  -0.539  1.00  7.830          O  
ATOM    485  CB  THR A  30      -8.154 -10.463  -0.258  1.00 10.140          C  
ATOM    486  OG1 THR A  30      -8.393 -10.258  -1.659  1.00 10.140          O  
ATOM    487  CG2 THR A  30      -9.478 -10.224   0.477  1.00 10.140          C  
ATOM    488  H   THR A  30      -7.497  -7.676  -0.747  1.00  8.600          H  
ATOM    489  HA  THR A  30      -6.809  -9.712   1.281  1.00  8.720          H  
ATOM    490  HB  THR A  30      -7.818 -11.485  -0.088  1.00 12.170          H  
ATOM    491  HG1 THR A  30      -7.660 -10.623  -2.159  1.00 12.170          H  
ATOM    492 1HG2 THR A  30     -10.224 -10.927   0.114  1.00 12.170          H  
ATOM    493 2HG2 THR A  30      -9.329 -10.369   1.547  1.00 12.170          H  
ATOM    494 3HG2 THR A  30      -9.832  -9.215   0.299  1.00 12.170          H  
ATOM    495  N   VAL A  31      -5.737  -8.483  -1.466  1.00  6.980          N  
ATOM    496  CA  VAL A  31      -4.590  -8.341  -2.370  1.00  7.230          C  
ATOM    497  C   VAL A  31      -4.006  -6.920  -2.304  1.00  7.250          C  
ATOM    498  O   VAL A  31      -4.698  -5.998  -1.876  1.00  7.130          O  
ATOM    499  CB  VAL A  31      -4.965  -8.740  -3.806  1.00 10.020          C  
ATOM    500  CG1 VAL A  31      -5.393 -10.172  -3.852  1.00 10.020          C  
ATOM    501  CG2 VAL A  31      -6.061  -7.899  -4.301  1.00 10.020          C  
ATOM    502  H   VAL A  31      -6.503  -7.800  -1.452  1.00  8.380          H  
ATOM    503  HA  VAL A  31      -3.816  -9.025  -2.036  1.00  8.680          H  
ATOM    504  HB  VAL A  31      -4.094  -8.626  -4.441  1.00 12.030          H  
ATOM    505 1HG1 VAL A  31      -5.624 -10.423  -4.858  1.00 12.030          H  
ATOM    506 2HG1 VAL A  31      -4.610 -10.807  -3.491  1.00 12.030          H  
ATOM    507 3HG1 VAL A  31      -6.258 -10.317  -3.253  1.00 12.030          H  
ATOM    508 1HG2 VAL A  31      -6.312  -8.191  -5.305  1.00 12.030          H  
ATOM    509 2HG2 VAL A  31      -6.944  -8.010  -3.670  1.00 12.030          H  
ATOM    510 3HG2 VAL A  31      -5.728  -6.887  -4.292  1.00 12.030          H  
ATOM    511  N   GLN A  32      -2.747  -6.785  -2.744  1.00  7.690          N  
ATOM    512  CA  GLN A  32      -1.929  -5.557  -2.722  1.00  8.040          C  
ATOM    513  C   GLN A  32      -2.513  -4.261  -3.326  1.00  7.480          C  
ATOM    514  O   GLN A  32      -2.828  -4.245  -4.515  1.00  7.090          O  
ATOM    515  CB  GLN A  32      -0.641  -5.850  -3.510  1.00 11.120          C  
ATOM    516  CG  GLN A  32       0.336  -4.678  -3.795  1.00 11.120          C  
ATOM    517  CD  GLN A  32       1.141  -4.136  -2.638  1.00 11.120          C  
ATOM    518  OE1 GLN A  32       1.882  -4.882  -1.981  1.00 11.120          O  
ATOM    519  NE2 GLN A  32       1.021  -2.848  -2.401  1.00 11.120          N  
ATOM    520  H   GLN A  32      -2.299  -7.630  -3.077  1.00  9.230          H  
ATOM    521  HA  GLN A  32      -1.668  -5.431  -1.683  1.00  9.650          H  
ATOM    522 1HB  GLN A  32      -0.068  -6.535  -2.933  1.00 13.340          H  
ATOM    523 2HB  GLN A  32      -0.886  -6.333  -4.455  1.00 13.340          H  
ATOM    524 1HG  GLN A  32       1.047  -5.061  -4.484  1.00 13.340          H  
ATOM    525 2HG  GLN A  32      -0.193  -3.843  -4.256  1.00 13.340          H  
ATOM    526 1HE2 GLN A  32       1.539  -2.399  -1.656  1.00 13.340          H  
ATOM    527 2HE2 GLN A  32       0.382  -2.273  -2.973  1.00 13.340          H  
ATOM    528  N   PRO A  33      -2.545  -3.135  -2.558  1.00  7.740          N  
ATOM    529  CA  PRO A  33      -3.018  -1.803  -2.923  1.00  7.560          C  
ATOM    530  C   PRO A  33      -2.092  -1.031  -3.842  1.00  7.470          C  
ATOM    531  O   PRO A  33      -0.879  -1.246  -3.859  1.00  7.630          O  
ATOM    532  CB  PRO A  33      -3.126  -1.105  -1.569  1.00 11.340          C  
ATOM    533  CG  PRO A  33      -2.137  -1.768  -0.709  1.00 11.340          C  
ATOM    534  CD  PRO A  33      -2.124  -3.195  -1.142  1.00 11.340          C  
ATOM    535  HA  PRO A  33      -4.007  -1.870  -3.375  1.00  9.070          H  
ATOM    536 1HB  PRO A  33      -2.888  -0.041  -1.681  1.00 13.610          H  
ATOM    537 2HB  PRO A  33      -4.147  -1.170  -1.190  1.00 13.610          H  
ATOM    538 1HG  PRO A  33      -1.153  -1.274  -0.806  1.00 13.610          H  
ATOM    539 2HG  PRO A  33      -2.447  -1.660   0.339  1.00 13.610          H  
ATOM    540 1HD  PRO A  33      -1.108  -3.550  -0.989  1.00 13.610          H  
ATOM    541 2HD  PRO A  33      -2.846  -3.754  -0.580  1.00 13.610          H  
ATOM    542  N   TRP A  34      -2.671  -0.036  -4.514  1.00  7.520          N  
ATOM    543  CA  TRP A  34      -1.923   0.900  -5.354  1.00  7.740          C  
ATOM    544  C   TRP A  34      -0.759   1.587  -4.622  1.00  7.450          C  
ATOM    545  O   TRP A  34       0.303   1.803  -5.207  1.00  7.830          O  
ATOM    546  CB  TRP A  34      -2.832   2.028  -5.847  1.00 10.750          C  
ATOM    547  CG  TRP A  34      -3.931   1.650  -6.778  1.00 10.750          C  
ATOM    548  CD1 TRP A  34      -5.259   1.702  -6.495  1.00 10.750          C  
ATOM    549  CD2 TRP A  34      -3.836   1.194  -8.145  1.00 10.750          C  
ATOM    550  NE1 TRP A  34      -5.988   1.318  -7.585  1.00 10.750          N  
ATOM    551  CE2 TRP A  34      -5.144   1.008  -8.600  1.00 10.750          C  
ATOM    552  CE3 TRP A  34      -2.769   0.935  -9.010  1.00 10.750          C  
ATOM    553  CZ2 TRP A  34      -5.420   0.591  -9.881  1.00 10.750          C  
ATOM    554  CZ3 TRP A  34      -3.054   0.502 -10.300  1.00 10.750          C  
ATOM    555  CH2 TRP A  34      -4.350   0.337 -10.718  1.00 10.750          C  
ATOM    556  H   TRP A  34      -3.679   0.038  -4.482  1.00  9.020          H  
ATOM    557  HA  TRP A  34      -1.524   0.350  -6.205  1.00  9.290          H  
ATOM    558 1HB  TRP A  34      -3.282   2.515  -5.000  1.00 12.900          H  
ATOM    559 2HB  TRP A  34      -2.217   2.778  -6.346  1.00 12.900          H  
ATOM    560  HD1 TRP A  34      -5.688   2.013  -5.542  1.00 12.900          H  
ATOM    561  HE1 TRP A  34      -7.011   1.272  -7.629  1.00 12.900          H  
ATOM    562  HE3 TRP A  34      -1.738   1.072  -8.685  1.00 12.900          H  
ATOM    563  HZ2 TRP A  34      -6.442   0.459 -10.238  1.00 12.900          H  
ATOM    564  HZ3 TRP A  34      -2.218   0.301 -10.971  1.00 12.900          H  
ATOM    565  HH2 TRP A  34      -4.546   0.008 -11.733  1.00 12.900          H  
ATOM    566  N   PHE A  35      -0.974   1.972  -3.361  1.00  7.060          N  
ATOM    567  CA  PHE A  35       0.034   2.700  -2.606  1.00  7.110          C  
ATOM    568  C   PHE A  35       0.321   2.010  -1.278  1.00  6.970          C  
ATOM    569  O   PHE A  35      -0.599   1.511  -0.623  1.00  7.130          O  
ATOM    570  CB  PHE A  35      -0.467   4.120  -2.317  1.00  9.930          C  
ATOM    571  CG  PHE A  35      -0.829   4.897  -3.557  1.00  9.930          C  
ATOM    572  CD1 PHE A  35      -2.162   5.023  -3.942  1.00  9.930          C  
ATOM    573  CD2 PHE A  35       0.138   5.465  -4.359  1.00  9.930          C  
ATOM    574  CE1 PHE A  35      -2.513   5.692  -5.081  1.00  9.930          C  
ATOM    575  CE2 PHE A  35      -0.215   6.142  -5.508  1.00  9.930          C  
ATOM    576  CZ  PHE A  35      -1.546   6.253  -5.867  1.00  9.930          C  
ATOM    577  H   PHE A  35      -1.852   1.758  -2.922  1.00  8.470          H  
ATOM    578  HA  PHE A  35       0.955   2.740  -3.186  1.00  8.530          H  
ATOM    579 1HB  PHE A  35      -1.342   4.080  -1.665  1.00 11.920          H  
ATOM    580 2HB  PHE A  35       0.306   4.665  -1.791  1.00 11.920          H  
ATOM    581  HD1 PHE A  35      -2.932   4.591  -3.332  1.00 11.920          H  
ATOM    582  HD2 PHE A  35       1.188   5.372  -4.083  1.00 11.920          H  
ATOM    583  HE1 PHE A  35      -3.563   5.772  -5.364  1.00 11.920          H  
ATOM    584  HE2 PHE A  35       0.556   6.587  -6.137  1.00 11.920          H  
ATOM    585  HZ  PHE A  35      -1.821   6.786  -6.776  1.00 11.920          H  
ATOM    586  N   ASN A  36       1.587   2.060  -0.851  1.00  6.920          N  
ATOM    587  CA  ASN A  36       2.015   1.485   0.426  1.00  7.030          C  
ATOM    588  C   ASN A  36       2.084   2.498   1.562  1.00  6.500          C  
ATOM    589  O   ASN A  36       2.302   3.689   1.335  1.00  6.720          O  
ATOM    590  CB  ASN A  36       3.343   0.773   0.259  1.00  9.800          C  
ATOM    591  CG  ASN A  36       3.198  -0.449  -0.595  1.00  9.800          C  
ATOM    592  OD1 ASN A  36       2.218  -1.199  -0.455  1.00  9.800          O  
ATOM    593  ND2 ASN A  36       4.142  -0.660  -1.473  1.00  9.800          N  
ATOM    594  H   ASN A  36       2.278   2.502  -1.441  1.00  8.300          H  
ATOM    595  HA  ASN A  36       1.288   0.735   0.719  1.00  8.440          H  
ATOM    596 1HB  ASN A  36       4.061   1.447  -0.207  1.00 11.760          H  
ATOM    597 2HB  ASN A  36       3.746   0.493   1.227  1.00 11.760          H  
ATOM    598 1HD2 ASN A  36       4.111  -1.457  -2.084  1.00 11.760          H  
ATOM    599 2HD2 ASN A  36       4.913  -0.027  -1.541  1.00 11.760          H  
ATOM    600  N   CYS A  37       1.930   1.987   2.778  1.00  6.080          N  
ATOM    601  CA  CYS A  37       2.045   2.720   4.043  1.00  5.640          C  
ATOM    602  C   CYS A  37       3.383   2.482   4.717  1.00  5.440          C  
ATOM    603  O   CYS A  37       3.922   1.378   4.654  1.00  5.870          O  
ATOM    604  CB  CYS A  37       0.947   2.326   5.009  1.00  8.070          C  
ATOM    605  SG  CYS A  37       1.072   3.105   6.629  1.00  8.070          S  
ATOM    606  H   CYS A  37       1.739   0.987   2.824  1.00  7.300          H  
ATOM    607  HA  CYS A  37       1.949   3.787   3.833  1.00  6.770          H  
ATOM    608 1HB  CYS A  37       0.014   2.630   4.593  1.00  9.690          H  
ATOM    609 2HB  CYS A  37       0.926   1.250   5.124  1.00  9.690          H  
ATOM    610  HG  CYS A  37       1.055   4.382   6.184  1.00  9.690          H  
ATOM    611  N   ILE A  38       3.923   3.500   5.362  1.00  5.160          N  
ATOM    612  CA  ILE A  38       5.183   3.310   6.074  1.00  5.180          C  
ATOM    613  C   ILE A  38       5.040   3.278   7.588  1.00  5.180          C  
ATOM    614  O   ILE A  38       4.503   4.202   8.203  1.00  5.320          O  
ATOM    615  CB  ILE A  38       6.215   4.393   5.686  1.00  7.240          C  
ATOM    616  CG1 ILE A  38       6.514   4.287   4.173  1.00  7.240          C  
ATOM    617  CG2 ILE A  38       7.497   4.271   6.566  1.00  7.240          C  
ATOM    618  CD1 ILE A  38       7.293   5.452   3.607  1.00  7.240          C  
ATOM    619  H   ILE A  38       3.416   4.391   5.369  1.00  6.190          H  
ATOM    620  HA  ILE A  38       5.598   2.349   5.772  1.00  6.220          H  
ATOM    621  HB  ILE A  38       5.799   5.355   5.844  1.00  8.690          H  
ATOM    622 1HG1 ILE A  38       7.073   3.371   3.988  1.00  8.690          H  
ATOM    623 2HG1 ILE A  38       5.570   4.228   3.634  1.00  8.690          H  
ATOM    624 1HG2 ILE A  38       8.207   5.041   6.299  1.00  8.690          H  
ATOM    625 2HG2 ILE A  38       7.253   4.388   7.622  1.00  8.690          H  
ATOM    626 3HG2 ILE A  38       7.953   3.292   6.412  1.00  8.690          H  
ATOM    627 1HD1 ILE A  38       7.445   5.295   2.538  1.00  8.690          H  
ATOM    628 2HD1 ILE A  38       6.729   6.375   3.760  1.00  8.690          H  
ATOM    629 3HD1 ILE A  38       8.259   5.537   4.089  1.00  8.690          H  
ATOM    630  N   ARG A  39       5.533   2.195   8.188  1.00  5.440          N  
ATOM    631  CA  ARG A  39       5.544   2.051   9.638  1.00  5.780          C  
ATOM    632  C   ARG A  39       6.847   2.609  10.189  1.00  5.890          C  
ATOM    633  O   ARG A  39       7.925   2.183   9.774  1.00  6.150          O  
ATOM    634  CB  ARG A  39       5.416   0.587  10.063  1.00  7.960          C  
ATOM    635  CG  ARG A  39       5.397   0.368  11.573  1.00  7.960          C  
ATOM    636  CD  ARG A  39       5.316  -1.078  11.977  1.00  7.960          C  
ATOM    637  NE  ARG A  39       4.013  -1.688  11.741  1.00  7.960          N  
ATOM    638  CZ  ARG A  39       2.945  -1.568  12.545  1.00  7.960          C  
ATOM    639  NH1 ARG A  39       2.982  -0.853  13.647  1.00  7.960          N  
ATOM    640  NH2 ARG A  39       1.856  -2.207  12.202  1.00  7.960          N  
ATOM    641  H   ARG A  39       5.934   1.465   7.614  1.00  6.530          H  
ATOM    642  HA  ARG A  39       4.728   2.627  10.057  1.00  6.940          H  
ATOM    643 1HB  ARG A  39       4.512   0.167   9.673  1.00  9.550          H  
ATOM    644 2HB  ARG A  39       6.246   0.011   9.655  1.00  9.550          H  
ATOM    645 1HG  ARG A  39       6.307   0.767  12.011  1.00  9.550          H  
ATOM    646 2HG  ARG A  39       4.541   0.895  11.992  1.00  9.550          H  
ATOM    647 1HD  ARG A  39       6.047  -1.625  11.388  1.00  9.550          H  
ATOM    648 2HD  ARG A  39       5.566  -1.186  13.026  1.00  9.550          H  
ATOM    649  HE  ARG A  39       3.878  -2.313  10.936  1.00  9.550          H  
ATOM    650 1HH1 ARG A  39       3.847  -0.398  13.950  1.00  9.550          H  
ATOM    651 2HH1 ARG A  39       2.162  -0.792  14.233  1.00  9.550          H  
ATOM    652 1HH2 ARG A  39       1.893  -2.785  11.353  1.00  9.550          H  
ATOM    653 2HH2 ARG A  39       1.019  -2.172  12.757  1.00  9.550          H  
ATOM    654  N   ASN A  40       6.762   3.543  11.133  1.00  6.030          N  
ATOM    655  CA  ASN A  40       7.965   4.121  11.707  1.00  6.420          C  
ATOM    656  C   ASN A  40       8.503   3.262  12.863  1.00  6.720          C  
ATOM    657  O   ASN A  40       7.859   2.312  13.319  1.00  7.270          O  
ATOM    658  CB  ASN A  40       7.626   5.531  12.189  1.00  8.830          C  
ATOM    659  CG  ASN A  40       8.796   6.497  12.300  1.00  8.830          C  
ATOM    660  OD1 ASN A  40       9.960   6.078  12.358  1.00  8.830          O  
ATOM    661  ND2 ASN A  40       8.500   7.771  12.350  1.00  8.830          N  
ATOM    662  H   ASN A  40       5.843   3.892  11.421  1.00  7.240          H  
ATOM    663  HA  ASN A  40       8.736   4.171  10.936  1.00  7.700          H  
ATOM    664 1HB  ASN A  40       6.875   5.957  11.525  1.00 10.600          H  
ATOM    665 2HB  ASN A  40       7.158   5.447  13.163  1.00 10.600          H  
ATOM    666 1HD2 ASN A  40       9.227   8.457  12.426  1.00 10.600          H  
ATOM    667 2HD2 ASN A  40       7.542   8.065  12.327  1.00 10.600          H  
ATOM    668  N   ASN A  41       9.619   3.685  13.449  1.00  6.720          N  
ATOM    669  CA  ASN A  41      10.245   2.964  14.557  1.00  7.230          C  
ATOM    670  C   ASN A  41       9.386   2.968  15.815  1.00  7.710          C  
ATOM    671  O   ASN A  41       9.448   2.054  16.636  1.00  7.930          O  
ATOM    672  CB  ASN A  41      11.610   3.546  14.852  1.00  9.920          C  
ATOM    673  CG  ASN A  41      12.623   3.199  13.795  1.00  9.920          C  
ATOM    674  OD1 ASN A  41      12.472   2.232  13.036  1.00  9.920          O  
ATOM    675  ND2 ASN A  41      13.666   3.981  13.728  1.00  9.920          N  
ATOM    676  H   ASN A  41      10.085   4.490  13.044  1.00  8.060          H  
ATOM    677  HA  ASN A  41      10.368   1.922  14.258  1.00  8.680          H  
ATOM    678 1HB  ASN A  41      11.533   4.632  14.924  1.00 11.900          H  
ATOM    679 2HB  ASN A  41      11.962   3.177  15.815  1.00 11.900          H  
ATOM    680 1HD2 ASN A  41      14.376   3.807  13.046  1.00 11.900          H  
ATOM    681 2HD2 ASN A  41      13.757   4.754  14.356  1.00 11.900          H  
ATOM    682  N   ASN A  42       8.579   4.012  15.960  1.00  8.150          N  
ATOM    683  CA  ASN A  42       7.684   4.180  17.088  1.00  8.930          C  
ATOM    684  C   ASN A  42       6.254   3.769  16.741  1.00  9.130          C  
ATOM    685  O   ASN A  42       5.313   4.125  17.451  1.00  9.610          O  
ATOM    686  CB  ASN A  42       7.752   5.612  17.570  1.00 12.190          C  
ATOM    687  CG  ASN A  42       7.255   6.604  16.546  1.00 12.190          C  
ATOM    688  OD1 ASN A  42       6.646   6.265  15.513  1.00 12.190          O  
ATOM    689  ND2 ASN A  42       7.516   7.861  16.814  1.00 12.190          N  
ATOM    690  H   ASN A  42       8.605   4.744  15.264  1.00  9.780          H  
ATOM    691  HA  ASN A  42       8.016   3.528  17.895  1.00 10.720          H  
ATOM    692 1HB  ASN A  42       7.157   5.716  18.478  1.00 14.630          H  
ATOM    693 2HB  ASN A  42       8.783   5.858  17.825  1.00 14.630          H  
ATOM    694 1HD2 ASN A  42       7.221   8.580  16.184  1.00 14.630          H  
ATOM    695 2HD2 ASN A  42       8.010   8.104  17.651  1.00 14.630          H  
ATOM    696  N   ASN A  43       6.101   3.041  15.628  1.00  9.010          N  
ATOM    697  CA  ASN A  43       4.841   2.536  15.092  1.00  9.450          C  
ATOM    698  C   ASN A  43       3.876   3.590  14.561  1.00  9.190          C  
ATOM    699  O   ASN A  43       2.730   3.265  14.236  1.00  9.420          O  
ATOM    700  CB  ASN A  43       4.153   1.657  16.120  1.00 13.050          C  
ATOM    701  CG  ASN A  43       4.938   0.436  16.378  1.00 13.050          C  
ATOM    702  OD1 ASN A  43       5.262  -0.272  15.416  1.00 13.050          O  
ATOM    703  ND2 ASN A  43       5.258   0.165  17.619  1.00 13.050          N  
ATOM    704  H   ASN A  43       6.925   2.791  15.077  1.00 10.810          H  
ATOM    705  HA  ASN A  43       5.097   1.908  14.239  1.00 11.340          H  
ATOM    706 1HB  ASN A  43       3.983   2.182  17.049  1.00 15.660          H  
ATOM    707 2HB  ASN A  43       3.177   1.363  15.741  1.00 15.660          H  
ATOM    708 1HD2 ASN A  43       5.794  -0.651  17.833  1.00 15.660          H  
ATOM    709 2HD2 ASN A  43       4.972   0.782  18.355  1.00 15.660          H  
ATOM    710  N   SER A  44       4.335   4.830  14.418  1.00  8.910          N  
ATOM    711  CA  SER A  44       3.536   5.854  13.769  1.00  8.820          C  
ATOM    712  C   SER A  44       3.335   5.431  12.324  1.00  8.280          C  
ATOM    713  O   SER A  44       4.229   4.819  11.722  1.00  8.130          O  
ATOM    714  CB  SER A  44       4.207   7.207  13.832  1.00 12.380          C  
ATOM    715  OG  SER A  44       3.457   8.161  13.141  1.00 12.380          O  
ATOM    716  H   SER A  44       5.256   5.078  14.781  1.00 10.690          H  
ATOM    717  HA  SER A  44       2.563   5.913  14.258  1.00 10.580          H  
ATOM    718 1HB  SER A  44       4.320   7.510  14.872  1.00 14.860          H  
ATOM    719 2HB  SER A  44       5.201   7.140  13.399  1.00 14.860          H  
ATOM    720  HG  SER A  44       3.951   8.982  13.206  1.00 14.860          H  
ATOM    721  N   LEU A  45       2.161   5.691  11.755  1.00  8.270          N  
ATOM    722  CA  LEU A  45       1.964   5.308  10.363  1.00  8.080          C  
ATOM    723  C   LEU A  45       1.829   6.478   9.410  1.00  7.470          C  
ATOM    724  O   LEU A  45       1.035   7.399   9.625  1.00  7.580          O  
ATOM    725  CB  LEU A  45       0.709   4.442  10.211  1.00 11.390          C  
ATOM    726  CG  LEU A  45       0.627   3.110  11.005  1.00 11.390          C  
ATOM    727  CD1 LEU A  45      -0.710   2.473  10.683  1.00 11.390          C  
ATOM    728  CD2 LEU A  45       1.789   2.180  10.643  1.00 11.390          C  
ATOM    729  H   LEU A  45       1.442   6.178  12.273  1.00  9.920          H  
ATOM    730  HA  LEU A  45       2.828   4.740  10.031  1.00  9.700          H  
ATOM    731 1HB  LEU A  45      -0.145   5.043  10.510  1.00 13.670          H  
ATOM    732 2HB  LEU A  45       0.591   4.209   9.174  1.00 13.670          H  
ATOM    733  HG  LEU A  45       0.660   3.314  12.079  1.00 13.670          H  
ATOM    734 1HD1 LEU A  45      -0.811   1.542  11.237  1.00 13.670          H  
ATOM    735 2HD1 LEU A  45      -1.513   3.153  10.966  1.00 13.670          H  
ATOM    736 3HD1 LEU A  45      -0.768   2.270   9.613  1.00 13.670          H  
ATOM    737 1HD2 LEU A  45       1.702   1.246  11.197  1.00 13.670          H  
ATOM    738 2HD2 LEU A  45       1.770   1.975   9.580  1.00 13.670          H  
ATOM    739 3HD2 LEU A  45       2.710   2.659  10.909  1.00 13.670          H  
ATOM    740  N   TYR A  46       2.544   6.380   8.300  1.00  7.100          N  
ATOM    741  CA  TYR A  46       2.454   7.365   7.239  1.00  6.780          C  
ATOM    742  C   TYR A  46       1.494   6.816   6.212  1.00  6.340          C  
ATOM    743  O   TYR A  46       1.794   5.840   5.513  1.00  6.310          O  
ATOM    744  CB  TYR A  46       3.810   7.615   6.603  1.00  9.620          C  
ATOM    745  CG  TYR A  46       4.823   8.223   7.532  1.00  9.620          C  
ATOM    746  CD1 TYR A  46       5.682   7.407   8.258  1.00  9.620          C  
ATOM    747  CD2 TYR A  46       4.898   9.597   7.662  1.00  9.620          C  
ATOM    748  CE1 TYR A  46       6.602   7.961   9.106  1.00  9.620          C  
ATOM    749  CE2 TYR A  46       5.823  10.156   8.515  1.00  9.620          C  
ATOM    750  CZ  TYR A  46       6.673   9.345   9.235  1.00  9.620          C  
ATOM    751  OH  TYR A  46       7.598   9.910  10.085  1.00  9.620          O  
ATOM    752  H   TYR A  46       3.204   5.598   8.227  1.00  8.520          H  
ATOM    753  HA  TYR A  46       2.049   8.296   7.636  1.00  8.140          H  
ATOM    754 1HB  TYR A  46       4.190   6.688   6.242  1.00 11.540          H  
ATOM    755 2HB  TYR A  46       3.693   8.274   5.744  1.00 11.540          H  
ATOM    756  HD1 TYR A  46       5.626   6.332   8.159  1.00 11.540          H  
ATOM    757  HD2 TYR A  46       4.225  10.237   7.093  1.00 11.540          H  
ATOM    758  HE1 TYR A  46       7.273   7.322   9.666  1.00 11.540          H  
ATOM    759  HE2 TYR A  46       5.884  11.239   8.618  1.00 11.540          H  
ATOM    760  HH  TYR A  46       7.568  10.868   9.999  1.00 11.540          H  
ATOM    761  N   VAL A  47       0.322   7.420   6.127  1.00  6.270          N  
ATOM    762  CA  VAL A  47      -0.727   6.892   5.272  1.00  6.150          C  
ATOM    763  C   VAL A  47      -1.140   7.798   4.122  1.00  6.090          C  
ATOM    764  O   VAL A  47      -1.412   8.986   4.293  1.00  6.380          O  
ATOM    765  CB  VAL A  47      -1.962   6.531   6.132  1.00  8.660          C  
ATOM    766  CG1 VAL A  47      -1.649   5.347   7.018  1.00  8.660          C  
ATOM    767  CG2 VAL A  47      -2.362   7.715   7.014  1.00  8.660          C  
ATOM    768  H   VAL A  47       0.159   8.241   6.697  1.00  7.520          H  
ATOM    769  HA  VAL A  47      -0.360   5.963   4.833  1.00  7.380          H  
ATOM    770  HB  VAL A  47      -2.777   6.259   5.486  1.00 10.390          H  
ATOM    771 1HG1 VAL A  47      -2.525   5.092   7.612  1.00 10.390          H  
ATOM    772 2HG1 VAL A  47      -1.389   4.509   6.394  1.00 10.390          H  
ATOM    773 3HG1 VAL A  47      -0.822   5.592   7.682  1.00 10.390          H  
ATOM    774 1HG2 VAL A  47      -3.227   7.437   7.607  1.00 10.390          H  
ATOM    775 2HG2 VAL A  47      -1.546   7.976   7.685  1.00 10.390          H  
ATOM    776 3HG2 VAL A  47      -2.614   8.575   6.400  1.00 10.390          H  
ATOM    777  N   THR A  48      -1.256   7.161   2.961  1.00  5.950          N  
ATOM    778  CA  THR A  48      -1.662   7.728   1.677  1.00  6.010          C  
ATOM    779  C   THR A  48      -2.990   7.095   1.260  1.00  5.790          C  
ATOM    780  O   THR A  48      -3.426   7.171   0.102  1.00  6.100          O  
ATOM    781  CB  THR A  48      -0.579   7.448   0.632  1.00  8.390          C  
ATOM    782  OG1 THR A  48      -0.381   6.031   0.552  1.00  8.390          O  
ATOM    783  CG2 THR A  48       0.722   8.111   1.056  1.00  8.390          C  
ATOM    784  H   THR A  48      -0.972   6.186   2.938  1.00  7.140          H  
ATOM    785  HA  THR A  48      -1.800   8.805   1.786  1.00  7.210          H  
ATOM    786  HB  THR A  48      -0.892   7.828  -0.341  1.00 10.070          H  
ATOM    787  HG1 THR A  48       0.281   5.838  -0.116  1.00 10.070          H  
ATOM    788 1HG2 THR A  48       1.492   7.899   0.317  1.00 10.070          H  
ATOM    789 2HG2 THR A  48       0.573   9.188   1.130  1.00 10.070          H  
ATOM    790 3HG2 THR A  48       1.038   7.724   2.023  1.00 10.070          H  
ATOM    791  N   MET A  49      -3.634   6.517   2.271  1.00  5.560          N  
ATOM    792  CA  MET A  49      -4.882   5.760   2.250  1.00  5.640          C  
ATOM    793  C   MET A  49      -6.067   6.471   1.631  1.00  5.930          C  
ATOM    794  O   MET A  49      -7.041   5.831   1.254  1.00  5.910          O  
ATOM    795  CB  MET A  49      -5.206   5.360   3.680  1.00  7.860          C  
ATOM    796  CG  MET A  49      -5.633   6.477   4.592  1.00  7.860          C  
ATOM    797  SD  MET A  49      -5.869   5.892   6.269  1.00  7.860          S  
ATOM    798  CE  MET A  49      -6.326   7.418   7.072  1.00  7.860          C  
ATOM    799  H   MET A  49      -3.159   6.581   3.158  1.00  6.670          H  
ATOM    800  HA  MET A  49      -4.710   4.859   1.668  1.00  6.770          H  
ATOM    801 1HB  MET A  49      -5.983   4.618   3.695  1.00  9.440          H  
ATOM    802 2HB  MET A  49      -4.338   4.939   4.116  1.00  9.440          H  
ATOM    803 1HG  MET A  49      -4.891   7.273   4.598  1.00  9.440          H  
ATOM    804 2HG  MET A  49      -6.580   6.896   4.248  1.00  9.440          H  
ATOM    805 1HE  MET A  49      -6.505   7.232   8.131  1.00  9.440          H  
ATOM    806 2HE  MET A  49      -5.520   8.144   6.963  1.00  9.440          H  
ATOM    807 3HE  MET A  49      -7.233   7.814   6.615  1.00  9.440          H  
ATOM    808  N   GLU A  50      -5.987   7.786   1.503  1.00  6.340          N  
ATOM    809  CA  GLU A  50      -7.052   8.581   0.920  1.00  6.780          C  
ATOM    810  C   GLU A  50      -7.285   8.179  -0.537  1.00  6.820          C  
ATOM    811  O   GLU A  50      -8.367   8.396  -1.085  1.00  7.170          O  
ATOM    812  CB  GLU A  50      -6.710  10.067   1.012  1.00  9.320          C  
ATOM    813  CG  GLU A  50      -6.708  10.621   2.440  1.00  9.320          C  
ATOM    814  CD  GLU A  50      -6.342  12.082   2.507  1.00  9.320          C  
ATOM    815  OE1 GLU A  50      -5.997  12.632   1.489  1.00  9.320          O  
ATOM    816  OE2 GLU A  50      -6.405  12.642   3.574  1.00  9.320          O  
ATOM    817  H   GLU A  50      -5.151   8.248   1.825  1.00  7.610          H  
ATOM    818  HA  GLU A  50      -7.969   8.395   1.477  1.00  8.140          H  
ATOM    819 1HB  GLU A  50      -5.724  10.239   0.579  1.00 11.180          H  
ATOM    820 2HB  GLU A  50      -7.428  10.642   0.426  1.00 11.180          H  
ATOM    821 1HG  GLU A  50      -7.702  10.487   2.867  1.00 11.180          H  
ATOM    822 2HG  GLU A  50      -6.006  10.044   3.042  1.00 11.180          H  
ATOM    823  N   ASN A  51      -6.254   7.606  -1.171  1.00  6.680          N  
ATOM    824  CA  ASN A  51      -6.334   7.190  -2.557  1.00  6.960          C  
ATOM    825  C   ASN A  51      -6.623   5.691  -2.715  1.00  6.320          C  
ATOM    826  O   ASN A  51      -6.516   5.155  -3.822  1.00  6.650          O  
ATOM    827  CB  ASN A  51      -5.039   7.531  -3.260  1.00  9.630          C  
ATOM    828  CG  ASN A  51      -4.819   9.002  -3.401  1.00  9.630          C  
ATOM    829  OD1 ASN A  51      -5.736   9.766  -3.730  1.00  9.630          O  
ATOM    830  ND2 ASN A  51      -3.605   9.429  -3.156  1.00  9.630          N  
ATOM    831  H   ASN A  51      -5.377   7.452  -0.661  1.00  8.020          H  
ATOM    832  HA  ASN A  51      -7.151   7.731  -3.033  1.00  8.350          H  
ATOM    833 1HB  ASN A  51      -4.201   7.096  -2.708  1.00 11.560          H  
ATOM    834 2HB  ASN A  51      -5.050   7.093  -4.248  1.00 11.560          H  
ATOM    835 1HD2 ASN A  51      -3.395  10.402  -3.231  1.00 11.560          H  
ATOM    836 2HD2 ASN A  51      -2.888   8.785  -2.890  1.00 11.560          H  
ATOM    837  N   LEU A  52      -6.963   5.000  -1.622  1.00  5.570          N  
ATOM    838  CA  LEU A  52      -7.221   3.566  -1.695  1.00  5.010          C  
ATOM    839  C   LEU A  52      -8.635   3.156  -1.324  1.00  4.220          C  
ATOM    840  O   LEU A  52      -9.267   3.737  -0.448  1.00  4.130          O  
ATOM    841  CB  LEU A  52      -6.254   2.839  -0.770  1.00  7.240          C  
ATOM    842  CG  LEU A  52      -4.764   3.027  -1.036  1.00  7.240          C  
ATOM    843  CD1 LEU A  52      -3.987   2.322   0.038  1.00  7.240          C  
ATOM    844  CD2 LEU A  52      -4.409   2.476  -2.371  1.00  7.240          C  
ATOM    845  H   LEU A  52      -7.051   5.466  -0.714  1.00  6.680          H  
ATOM    846  HA  LEU A  52      -7.068   3.243  -2.717  1.00  6.010          H  
ATOM    847 1HB  LEU A  52      -6.442   3.215   0.229  1.00  8.690          H  
ATOM    848 2HB  LEU A  52      -6.473   1.774  -0.788  1.00  8.690          H  
ATOM    849  HG  LEU A  52      -4.506   4.089  -0.999  1.00  8.690          H  
ATOM    850 1HD1 LEU A  52      -2.923   2.453  -0.135  1.00  8.690          H  
ATOM    851 2HD1 LEU A  52      -4.236   2.735   0.987  1.00  8.690          H  
ATOM    852 3HD1 LEU A  52      -4.224   1.257   0.033  1.00  8.690          H  
ATOM    853 1HD2 LEU A  52      -3.373   2.607  -2.508  1.00  8.690          H  
ATOM    854 2HD2 LEU A  52      -4.655   1.418  -2.409  1.00  8.690          H  
ATOM    855 3HD2 LEU A  52      -4.939   2.999  -3.157  1.00  8.690          H  
ATOM    856  N   LYS A  53      -9.114   2.089  -1.970  1.00  4.080          N  
ATOM    857  CA  LYS A  53     -10.417   1.506  -1.647  1.00  3.740          C  
ATOM    858  C   LYS A  53     -10.258   0.149  -0.940  1.00  3.580          C  
ATOM    859  O   LYS A  53     -11.232  -0.558  -0.683  1.00  4.070          O  
ATOM    860  CB  LYS A  53     -11.273   1.375  -2.900  1.00  5.370          C  
ATOM    861  CG  LYS A  53     -12.136   2.586  -3.261  1.00  5.370          C  
ATOM    862  CD  LYS A  53     -11.326   3.713  -3.905  1.00  5.370          C  
ATOM    863  CE  LYS A  53     -12.231   4.853  -4.365  1.00  5.370          C  
ATOM    864  NZ  LYS A  53     -11.450   5.991  -4.941  1.00  5.370          N  
ATOM    865  H   LYS A  53      -8.558   1.678  -2.709  1.00  4.900          H  
ATOM    866  HA  LYS A  53     -10.933   2.171  -0.956  1.00  4.490          H  
ATOM    867 1HB  LYS A  53     -10.622   1.208  -3.740  1.00  6.450          H  
ATOM    868 2HB  LYS A  53     -11.934   0.525  -2.802  1.00  6.450          H  
ATOM    869 1HG  LYS A  53     -12.916   2.269  -3.954  1.00  6.450          H  
ATOM    870 2HG  LYS A  53     -12.613   2.965  -2.357  1.00  6.450          H  
ATOM    871 1HD  LYS A  53     -10.622   4.118  -3.185  1.00  6.450          H  
ATOM    872 2HD  LYS A  53     -10.768   3.326  -4.759  1.00  6.450          H  
ATOM    873 1HE  LYS A  53     -12.921   4.479  -5.121  1.00  6.450          H  
ATOM    874 2HE  LYS A  53     -12.805   5.217  -3.512  1.00  6.450          H  
ATOM    875 1HZ  LYS A  53     -12.081   6.726  -5.231  1.00  6.450          H  
ATOM    876 2HZ  LYS A  53     -10.814   6.351  -4.238  1.00  6.450          H  
ATOM    877 3HZ  LYS A  53     -10.919   5.671  -5.740  1.00  6.450          H  
ATOM    878  N   ALA A  54      -9.008  -0.204  -0.658  1.00  3.240          N  
ATOM    879  CA  ALA A  54      -8.614  -1.430   0.033  1.00  3.260          C  
ATOM    880  C   ALA A  54      -7.221  -1.209   0.610  1.00  2.590          C  
ATOM    881  O   ALA A  54      -6.296  -0.899  -0.136  1.00  2.690          O  
ATOM    882  CB  ALA A  54      -8.623  -2.618  -0.927  1.00  4.560          C  
ATOM    883  H   ALA A  54      -8.287   0.452  -0.910  1.00  3.890          H  
ATOM    884  HA  ALA A  54      -9.303  -1.618   0.855  1.00  3.910          H  
ATOM    885 1HB  ALA A  54      -8.316  -3.479  -0.417  1.00  5.470          H  
ATOM    886 2HB  ALA A  54      -9.613  -2.770  -1.304  1.00  5.470          H  
ATOM    887 3HB  ALA A  54      -7.936  -2.429  -1.752  1.00  5.470          H  
ATOM    888  N   LEU A  55      -7.061  -1.344   1.933  1.00  2.470          N  
ATOM    889  CA  LEU A  55      -5.755  -1.104   2.562  1.00  2.180          C  
ATOM    890  C   LEU A  55      -4.999  -2.402   2.870  1.00  2.250          C  
ATOM    891  O   LEU A  55      -4.638  -2.663   4.023  1.00  2.860          O  
ATOM    892  CB  LEU A  55      -5.960  -0.321   3.864  1.00  3.170          C  
ATOM    893  CG  LEU A  55      -6.795   0.999   3.751  1.00  3.170          C  
ATOM    894  CD1 LEU A  55      -6.873   1.655   5.119  1.00  3.170          C  
ATOM    895  CD2 LEU A  55      -6.222   1.913   2.728  1.00  3.170          C  
ATOM    896  H   LEU A  55      -7.852  -1.602   2.507  1.00  2.960          H  
ATOM    897  HA  LEU A  55      -5.131  -0.527   1.883  1.00  2.620          H  
ATOM    898 1HB  LEU A  55      -6.458  -0.969   4.583  1.00  3.800          H  
ATOM    899 2HB  LEU A  55      -4.985  -0.067   4.259  1.00  3.800          H  
ATOM    900  HG  LEU A  55      -7.808   0.747   3.450  1.00  3.800          H  
ATOM    901 1HD1 LEU A  55      -7.480   2.559   5.059  1.00  3.800          H  
ATOM    902 2HD1 LEU A  55      -7.323   0.962   5.828  1.00  3.800          H  
ATOM    903 3HD1 LEU A  55      -5.873   1.917   5.456  1.00  3.800          H  
ATOM    904 1HD2 LEU A  55      -6.839   2.805   2.653  1.00  3.800          H  
ATOM    905 2HD2 LEU A  55      -5.225   2.183   3.008  1.00  3.800          H  
ATOM    906 3HD2 LEU A  55      -6.214   1.418   1.773  1.00  3.800          H  
ATOM    907  N   TYR A  56      -4.728  -3.229   1.874  1.00  2.150          N  
ATOM    908  CA  TYR A  56      -4.100  -4.520   2.163  1.00  2.550          C  
ATOM    909  C   TYR A  56      -2.584  -4.447   2.196  1.00  2.580          C  
ATOM    910  O   TYR A  56      -1.873  -4.994   1.348  1.00  2.700          O  
ATOM    911  CB  TYR A  56      -4.537  -5.569   1.170  1.00  3.410          C  
ATOM    912  CG  TYR A  56      -4.205  -6.957   1.579  1.00  3.410          C  
ATOM    913  CD1 TYR A  56      -4.871  -7.551   2.612  1.00  3.410          C  
ATOM    914  CD2 TYR A  56      -3.208  -7.634   0.930  1.00  3.410          C  
ATOM    915  CE1 TYR A  56      -4.532  -8.819   2.999  1.00  3.410          C  
ATOM    916  CE2 TYR A  56      -2.876  -8.884   1.311  1.00  3.410          C  
ATOM    917  CZ  TYR A  56      -3.521  -9.484   2.346  1.00  3.410          C  
ATOM    918  OH  TYR A  56      -3.117 -10.734   2.769  1.00  3.410          O  
ATOM    919  H   TYR A  56      -4.975  -2.979   0.921  1.00  2.580          H  
ATOM    920  HA  TYR A  56      -4.427  -4.839   3.154  1.00  3.060          H  
ATOM    921 1HB  TYR A  56      -5.588  -5.503   1.003  1.00  4.090          H  
ATOM    922 2HB  TYR A  56      -4.052  -5.381   0.256  1.00  4.090          H  
ATOM    923  HD1 TYR A  56      -5.664  -7.015   3.131  1.00  4.090          H  
ATOM    924  HD2 TYR A  56      -2.670  -7.163   0.119  1.00  4.090          H  
ATOM    925  HE1 TYR A  56      -5.050  -9.292   3.830  1.00  4.090          H  
ATOM    926  HE2 TYR A  56      -2.077  -9.402   0.812  1.00  4.090          H  
ATOM    927  HH  TYR A  56      -2.133 -10.837   2.610  1.00  4.090          H  
ATOM    928  N   TRP A  57      -2.081  -3.849   3.238  1.00  3.010          N  
ATOM    929  CA  TRP A  57      -0.647  -3.630   3.390  1.00  3.390          C  
ATOM    930  C   TRP A  57       0.088  -4.857   3.951  1.00  3.810          C  
ATOM    931  O   TRP A  57       0.697  -4.866   5.040  1.00  4.210          O  
ATOM    932  CB  TRP A  57      -0.467  -2.400   4.252  1.00  4.590          C  
ATOM    933  CG  TRP A  57      -0.856  -1.141   3.552  1.00  4.590          C  
ATOM    934  CD1 TRP A  57      -0.594  -0.810   2.260  1.00  4.590          C  
ATOM    935  CD2 TRP A  57      -1.610  -0.049   4.091  1.00  4.590          C  
ATOM    936  NE1 TRP A  57      -1.102   0.420   1.974  1.00  4.590          N  
ATOM    937  CE2 TRP A  57      -1.726   0.904   3.087  1.00  4.590          C  
ATOM    938  CE3 TRP A  57      -2.182   0.193   5.321  1.00  4.590          C  
ATOM    939  CZ2 TRP A  57      -2.370   2.102   3.301  1.00  4.590          C  
ATOM    940  CZ3 TRP A  57      -2.821   1.382   5.539  1.00  4.590          C  
ATOM    941  CH2 TRP A  57      -2.909   2.308   4.569  1.00  4.590          C  
ATOM    942  H   TRP A  57      -2.763  -3.458   3.895  1.00  3.610          H  
ATOM    943  HA  TRP A  57      -0.231  -3.434   2.408  1.00  4.070          H  
ATOM    944 1HB  TRP A  57      -1.055  -2.486   5.156  1.00  5.510          H  
ATOM    945 2HB  TRP A  57       0.562  -2.320   4.535  1.00  5.510          H  
ATOM    946  HD1 TRP A  57      -0.040  -1.418   1.549  1.00  5.510          H  
ATOM    947  HE1 TRP A  57      -0.997   0.888   1.039  1.00  5.510          H  
ATOM    948  HE3 TRP A  57      -2.121  -0.542   6.102  1.00  5.510          H  
ATOM    949  HZ2 TRP A  57      -2.456   2.864   2.529  1.00  5.510          H  
ATOM    950  HZ3 TRP A  57      -3.260   1.560   6.517  1.00  5.510          H  
ATOM    951  HH2 TRP A  57      -3.415   3.214   4.799  1.00  5.510          H  
ATOM    952  N   ASP A  58       0.027  -5.924   3.164  1.00  4.170          N  
ATOM    953  CA  ASP A  58       0.603  -7.200   3.542  1.00  4.670          C  
ATOM    954  C   ASP A  58       2.058  -7.215   3.225  1.00  4.440          C  
ATOM    955  O   ASP A  58       2.513  -7.594   2.143  1.00  4.610          O  
ATOM    956  CB  ASP A  58      -0.105  -8.345   2.854  1.00  6.340          C  
ATOM    957  CG  ASP A  58       0.400  -9.754   3.216  1.00  6.340          C  
ATOM    958  OD1 ASP A  58       1.508  -9.871   3.743  1.00  6.340          O  
ATOM    959  OD2 ASP A  58      -0.340 -10.716   2.967  1.00  6.340          O  
ATOM    960  H   ASP A  58      -0.467  -5.811   2.277  1.00  5.000          H  
ATOM    961  HA  ASP A  58       0.484  -7.329   4.618  1.00  5.600          H  
ATOM    962 1HB  ASP A  58      -1.126  -8.282   3.175  1.00  7.610          H  
ATOM    963 2HB  ASP A  58      -0.070  -8.207   1.775  1.00  7.610          H  
ATOM    964  N   TYR A  59       2.821  -6.839   4.210  1.00  4.480          N  
ATOM    965  CA  TYR A  59       4.219  -6.677   3.943  1.00  4.610          C  
ATOM    966  C   TYR A  59       5.022  -7.912   4.269  1.00  4.790          C  
ATOM    967  O   TYR A  59       6.202  -7.836   4.591  1.00  4.990          O  
ATOM    968  CB  TYR A  59       4.767  -5.462   4.626  1.00  6.400          C  
ATOM    969  CG  TYR A  59       4.161  -4.137   4.223  1.00  6.400          C  
ATOM    970  CD1 TYR A  59       3.325  -3.987   3.107  1.00  6.400          C  
ATOM    971  CD2 TYR A  59       4.471  -3.046   4.963  1.00  6.400          C  
ATOM    972  CE1 TYR A  59       2.825  -2.771   2.785  1.00  6.400          C  
ATOM    973  CE2 TYR A  59       3.968  -1.842   4.627  1.00  6.400          C  
ATOM    974  CZ  TYR A  59       3.148  -1.706   3.555  1.00  6.400          C  
ATOM    975  OH  TYR A  59       2.671  -0.494   3.260  1.00  6.400          O  
ATOM    976  H   TYR A  59       2.370  -6.540   5.076  1.00  5.380          H  
ATOM    977  HA  TYR A  59       4.348  -6.529   2.876  1.00  5.530          H  
ATOM    978 1HB  TYR A  59       4.695  -5.569   5.670  1.00  7.680          H  
ATOM    979 2HB  TYR A  59       5.781  -5.428   4.370  1.00  7.680          H  
ATOM    980  HD1 TYR A  59       3.054  -4.816   2.482  1.00  7.680          H  
ATOM    981  HD2 TYR A  59       5.128  -3.135   5.820  1.00  7.680          H  
ATOM    982  HE1 TYR A  59       2.174  -2.657   1.919  1.00  7.680          H  
ATOM    983  HE2 TYR A  59       4.221  -0.971   5.219  1.00  7.680          H  
ATOM    984  HH  TYR A  59       3.143   0.143   3.831  1.00  7.680          H  
ATOM    985  N   ALA A  60       4.374  -9.083   4.141  1.00  4.990          N  
ATOM    986  CA  ALA A  60       5.083 -10.345   4.248  1.00  5.430          C  
ATOM    987  C   ALA A  60       5.785 -10.599   2.905  1.00  5.390          C  
ATOM    988  O   ALA A  60       6.571 -11.537   2.763  1.00  5.880          O  
ATOM    989  CB  ALA A  60       4.130 -11.481   4.573  1.00  7.430          C  
ATOM    990  H   ALA A  60       3.358  -9.112   3.935  1.00  5.990          H  
ATOM    991  HA  ALA A  60       5.838 -10.264   5.027  1.00  6.520          H  
ATOM    992 1HB  ALA A  60       4.685 -12.415   4.640  1.00  8.910          H  
ATOM    993 2HB  ALA A  60       3.635 -11.280   5.520  1.00  8.910          H  
ATOM    994 3HB  ALA A  60       3.378 -11.555   3.784  1.00  8.910          H  
ATOM    995  N   THR A  61       5.476  -9.732   1.932  1.00  5.080          N  
ATOM    996  CA  THR A  61       6.000  -9.730   0.577  1.00  5.490          C  
ATOM    997  C   THR A  61       7.226  -8.821   0.517  1.00  5.610          C  
ATOM    998  O   THR A  61       7.736  -8.367   1.555  1.00  5.990          O  
ATOM    999  CB  THR A  61       4.980  -9.177  -0.416  1.00  7.520          C  
ATOM   1000  OG1 THR A  61       4.847  -7.762  -0.206  1.00  7.520          O  
ATOM   1001  CG2 THR A  61       3.628  -9.843  -0.180  1.00  7.520          C  
ATOM   1002  H   THR A  61       4.777  -9.010   2.138  1.00  6.100          H  
ATOM   1003  HA  THR A  61       6.291 -10.741   0.295  1.00  6.590          H  
ATOM   1004  HB  THR A  61       5.297  -9.373  -1.428  1.00  9.030          H  
ATOM   1005  HG1 THR A  61       4.325  -7.406  -0.942  1.00  9.030          H  
ATOM   1006 1HG2 THR A  61       2.917  -9.435  -0.886  1.00  9.030          H  
ATOM   1007 2HG2 THR A  61       3.721 -10.915  -0.332  1.00  9.030          H  
ATOM   1008 3HG2 THR A  61       3.276  -9.654   0.833  1.00  9.030          H  
ATOM   1009  N   GLU A  62       7.698  -8.549  -0.712  1.00  5.610          N  
ATOM   1010  CA  GLU A  62       8.897  -7.751  -1.006  1.00  6.080          C  
ATOM   1011  C   GLU A  62       8.877  -6.327  -0.429  1.00  6.290          C  
ATOM   1012  O   GLU A  62       9.887  -5.627  -0.487  1.00  6.900          O  
ATOM   1013  CB  GLU A  62       9.118  -7.672  -2.525  1.00  8.320          C  
ATOM   1014  CG  GLU A  62       8.038  -6.895  -3.298  1.00  8.320          C  
ATOM   1015  CD  GLU A  62       6.857  -7.734  -3.647  1.00  8.320          C  
ATOM   1016  OE1 GLU A  62       6.812  -8.869  -3.215  1.00  8.320          O  
ATOM   1017  OE2 GLU A  62       5.991  -7.252  -4.332  1.00  8.320          O  
ATOM   1018  H   GLU A  62       7.205  -8.943  -1.518  1.00  6.730          H  
ATOM   1019  HA  GLU A  62       9.751  -8.270  -0.569  1.00  7.300          H  
ATOM   1020 1HB  GLU A  62      10.074  -7.191  -2.725  1.00  9.990          H  
ATOM   1021 2HB  GLU A  62       9.170  -8.679  -2.938  1.00  9.990          H  
ATOM   1022 1HG  GLU A  62       7.700  -6.040  -2.715  1.00  9.990          H  
ATOM   1023 2HG  GLU A  62       8.484  -6.510  -4.213  1.00  9.990          H  
ATOM   1024  N   ASN A  63       7.732  -5.900   0.113  1.00  6.110          N  
ATOM   1025  CA  ASN A  63       7.590  -4.594   0.734  1.00  6.650          C  
ATOM   1026  C   ASN A  63       8.550  -4.432   1.941  1.00  6.660          C  
ATOM   1027  O   ASN A  63       8.972  -3.311   2.247  1.00  6.980          O  
ATOM   1028  CB  ASN A  63       6.142  -4.408   1.115  1.00  9.090          C  
ATOM   1029  CG  ASN A  63       5.254  -4.167  -0.111  1.00  9.090          C  
ATOM   1030  OD1 ASN A  63       5.686  -3.570  -1.107  1.00  9.090          O  
ATOM   1031  ND2 ASN A  63       4.045  -4.663  -0.062  1.00  9.090          N  
ATOM   1032  H   ASN A  63       6.921  -6.519   0.068  1.00  7.330          H  
ATOM   1033  HA  ASN A  63       7.860  -3.833   0.001  1.00  7.980          H  
ATOM   1034 1HB  ASN A  63       5.804  -5.305   1.616  1.00 10.910          H  
ATOM   1035 2HB  ASN A  63       6.043  -3.576   1.811  1.00 10.910          H  
ATOM   1036 1HD2 ASN A  63       3.392  -4.564  -0.839  1.00 10.910          H  
ATOM   1037 2HD2 ASN A  63       3.741  -5.170   0.739  1.00 10.910          H  
ATOM   1038  N   ILE A  64       8.904  -5.530   2.630  1.00  6.640          N  
ATOM   1039  CA  ILE A  64       9.874  -5.460   3.731  1.00  7.060          C  
ATOM   1040  C   ILE A  64      11.181  -6.188   3.439  1.00  7.260          C  
ATOM   1041  O   ILE A  64      11.220  -7.379   3.131  1.00  7.410          O  
ATOM   1042  CB  ILE A  64       9.288  -5.858   5.111  1.00  9.720          C  
ATOM   1043  CG1 ILE A  64       8.266  -4.799   5.550  1.00  9.720          C  
ATOM   1044  CG2 ILE A  64      10.381  -6.066   6.139  1.00  9.720          C  
ATOM   1045  CD1 ILE A  64       7.422  -5.184   6.778  1.00  9.720          C  
ATOM   1046  H   ILE A  64       8.512  -6.449   2.370  1.00  7.970          H  
ATOM   1047  HA  ILE A  64      10.142  -4.412   3.848  1.00  8.470          H  
ATOM   1048  HB  ILE A  64       8.733  -6.795   5.001  1.00 11.660          H  
ATOM   1049 1HG1 ILE A  64       8.803  -3.894   5.792  1.00 11.660          H  
ATOM   1050 2HG1 ILE A  64       7.644  -4.579   4.718  1.00 11.660          H  
ATOM   1051 1HG2 ILE A  64       9.952  -6.366   7.092  1.00 11.660          H  
ATOM   1052 2HG2 ILE A  64      11.036  -6.862   5.814  1.00 11.660          H  
ATOM   1053 3HG2 ILE A  64      10.941  -5.148   6.268  1.00 11.660          H  
ATOM   1054 1HD1 ILE A  64       6.751  -4.369   7.009  1.00 11.660          H  
ATOM   1055 2HD1 ILE A  64       6.851  -6.086   6.567  1.00 11.660          H  
ATOM   1056 3HD1 ILE A  64       8.047  -5.367   7.638  1.00 11.660          H  
ATOM   1057  N   THR A  65      12.267  -5.438   3.627  1.00  7.530          N  
ATOM   1058  CA  THR A  65      13.645  -5.845   3.392  1.00  7.940          C  
ATOM   1059  C   THR A  65      14.434  -6.139   4.673  1.00  7.820          C  
ATOM   1060  O   THR A  65      15.656  -6.296   4.641  1.00  8.260          O  
ATOM   1061  CB  THR A  65      14.364  -4.742   2.609  1.00 10.950          C  
ATOM   1062  OG1 THR A  65      14.313  -3.522   3.374  1.00 10.950          O  
ATOM   1063  CG2 THR A  65      13.663  -4.525   1.274  1.00 10.950          C  
ATOM   1064  H   THR A  65      12.121  -4.472   3.890  1.00  9.040          H  
ATOM   1065  HA  THR A  65      13.632  -6.754   2.789  1.00  9.530          H  
ATOM   1066  HB  THR A  65      15.404  -5.024   2.444  1.00 13.140          H  
ATOM   1067  HG1 THR A  65      14.937  -2.888   3.000  1.00 13.140          H  
ATOM   1068 1HG2 THR A  65      14.169  -3.736   0.722  1.00 13.140          H  
ATOM   1069 2HG2 THR A  65      13.691  -5.449   0.697  1.00 13.140          H  
ATOM   1070 3HG2 THR A  65      12.624  -4.238   1.439  1.00 13.140          H  
ATOM   1071  N   SER A  66      13.732  -6.210   5.798  1.00  7.530          N  
ATOM   1072  CA  SER A  66      14.339  -6.457   7.101  1.00  7.770          C  
ATOM   1073  C   SER A  66      13.532  -7.381   7.985  1.00  7.770          C  
ATOM   1074  O   SER A  66      12.341  -7.180   8.228  1.00  7.660          O  
ATOM   1075  CB  SER A  66      14.554  -5.179   7.869  1.00 10.780          C  
ATOM   1076  OG  SER A  66      15.041  -5.475   9.169  1.00 10.780          O  
ATOM   1077  H   SER A  66      12.738  -6.082   5.725  1.00  9.040          H  
ATOM   1078  HA  SER A  66      15.312  -6.923   6.934  1.00  9.320          H  
ATOM   1079 1HB  SER A  66      15.269  -4.552   7.339  1.00 12.940          H  
ATOM   1080 2HB  SER A  66      13.619  -4.628   7.937  1.00 12.940          H  
ATOM   1081  HG  SER A  66      15.233  -4.619   9.574  1.00 12.940          H  
ATOM   1082  N   ASP A  67      14.229  -8.369   8.528  1.00  8.210          N  
ATOM   1083  CA  ASP A  67      13.682  -9.400   9.403  1.00  8.620          C  
ATOM   1084  C   ASP A  67      13.079  -8.842  10.686  1.00  8.950          C  
ATOM   1085  O   ASP A  67      12.325  -9.530  11.374  1.00  9.620          O  
ATOM   1086  CB  ASP A  67      14.779 -10.395   9.789  1.00 11.900          C  
ATOM   1087  CG  ASP A  67      15.255 -11.278   8.633  1.00 11.900          C  
ATOM   1088  OD1 ASP A  67      14.613 -11.320   7.610  1.00 11.900          O  
ATOM   1089  OD2 ASP A  67      16.279 -11.892   8.789  1.00 11.900          O  
ATOM   1090  H   ASP A  67      15.204  -8.440   8.270  1.00  9.850          H  
ATOM   1091  HA  ASP A  67      12.898  -9.928   8.860  1.00 10.340          H  
ATOM   1092 1HB  ASP A  67      15.634  -9.850  10.193  1.00 14.280          H  
ATOM   1093 2HB  ASP A  67      14.409 -11.040  10.588  1.00 14.280          H  
ATOM   1094  N   HIS A  68      13.468  -7.621  11.050  1.00  8.700          N  
ATOM   1095  CA  HIS A  68      12.984  -7.029  12.282  1.00  9.200          C  
ATOM   1096  C   HIS A  68      11.973  -5.905  12.056  1.00  9.090          C  
ATOM   1097  O   HIS A  68      11.624  -5.182  12.994  1.00  9.570          O  
ATOM   1098  CB  HIS A  68      14.177  -6.521  13.083  1.00 12.680          C  
ATOM   1099  CG  HIS A  68      15.108  -7.630  13.459  1.00 12.680          C  
ATOM   1100  ND1 HIS A  68      14.817  -8.551  14.442  1.00 12.680          N  
ATOM   1101  CD2 HIS A  68      16.314  -7.979  12.957  1.00 12.680          C  
ATOM   1102  CE1 HIS A  68      15.811  -9.417  14.535  1.00 12.680          C  
ATOM   1103  NE2 HIS A  68      16.731  -9.091  13.644  1.00 12.680          N  
ATOM   1104  H   HIS A  68      14.083  -7.085  10.438  1.00 10.440          H  
ATOM   1105  HA  HIS A  68      12.487  -7.794  12.875  1.00 11.040          H  
ATOM   1106 1HB  HIS A  68      14.726  -5.786  12.496  1.00 15.220          H  
ATOM   1107 2HB  HIS A  68      13.831  -6.033  13.994  1.00 15.220          H  
ATOM   1108  HD1 HIS A  68      13.966  -8.617  14.965  1.00 15.220          H  
ATOM   1109  HD2 HIS A  68      16.937  -7.559  12.169  1.00 15.220          H  
ATOM   1110  HE1 HIS A  68      15.773 -10.229  15.260  1.00 15.220          H  
ATOM   1111  N   ARG A  69      11.484  -5.748  10.827  1.00  8.680          N  
ATOM   1112  CA  ARG A  69      10.506  -4.704  10.555  1.00  8.790          C  
ATOM   1113  C   ARG A  69       9.115  -5.307  10.502  1.00  8.730          C  
ATOM   1114  O   ARG A  69       8.909  -6.390   9.962  1.00  8.980          O  
ATOM   1115  CB  ARG A  69      10.830  -3.962   9.276  1.00 12.260          C  
ATOM   1116  CG  ARG A  69       9.826  -2.873   8.879  1.00 12.260          C  
ATOM   1117  CD  ARG A  69      10.313  -2.057   7.747  1.00 12.260          C  
ATOM   1118  NE  ARG A  69      11.418  -1.186   8.145  1.00 12.260          N  
ATOM   1119  CZ  ARG A  69      12.194  -0.466   7.302  1.00 12.260          C  
ATOM   1120  NH1 ARG A  69      11.995  -0.513   5.997  1.00 12.260          N  
ATOM   1121  NH2 ARG A  69      13.160   0.294   7.796  1.00 12.260          N  
ATOM   1122  H   ARG A  69      11.779  -6.372  10.068  1.00 10.420          H  
ATOM   1123  HA  ARG A  69      10.531  -3.981  11.366  1.00 10.550          H  
ATOM   1124 1HB  ARG A  69      11.804  -3.496   9.376  1.00 14.710          H  
ATOM   1125 2HB  ARG A  69      10.901  -4.668   8.483  1.00 14.710          H  
ATOM   1126 1HG  ARG A  69       8.882  -3.322   8.585  1.00 14.710          H  
ATOM   1127 2HG  ARG A  69       9.657  -2.206   9.724  1.00 14.710          H  
ATOM   1128 1HD  ARG A  69      10.664  -2.723   6.960  1.00 14.710          H  
ATOM   1129 2HD  ARG A  69       9.497  -1.438   7.373  1.00 14.710          H  
ATOM   1130  HE  ARG A  69      11.609  -1.098   9.136  1.00 14.710          H  
ATOM   1131 1HH1 ARG A  69      11.259  -1.086   5.610  1.00 14.710          H  
ATOM   1132 2HH1 ARG A  69      12.581   0.032   5.378  1.00 14.710          H  
ATOM   1133 1HH2 ARG A  69      13.312   0.334   8.796  1.00 14.710          H  
ATOM   1134 2HH2 ARG A  69      13.746   0.837   7.178  1.00 14.710          H  
ATOM   1135  N   GLN A  70       8.159  -4.621  11.112  1.00  8.690          N  
ATOM   1136  CA  GLN A  70       6.805  -5.139  11.136  1.00  8.910          C  
ATOM   1137  C   GLN A  70       5.963  -4.566   9.998  1.00  8.850          C  
ATOM   1138  O   GLN A  70       6.224  -3.448   9.557  1.00  8.750          O  
ATOM   1139  CB  GLN A  70       6.182  -4.832  12.502  1.00 12.390          C  
ATOM   1140  CG  GLN A  70       6.960  -5.448  13.642  1.00 12.390          C  
ATOM   1141  CD  GLN A  70       7.049  -6.940  13.505  1.00 12.390          C  
ATOM   1142  OE1 GLN A  70       6.032  -7.620  13.337  1.00 12.390          O  
ATOM   1143  NE2 GLN A  70       8.263  -7.464  13.561  1.00 12.390          N  
ATOM   1144  H   GLN A  70       8.382  -3.743  11.555  1.00 10.430          H  
ATOM   1145  HA  GLN A  70       6.883  -6.211  11.023  1.00 10.690          H  
ATOM   1146 1HB  GLN A  70       6.178  -3.766  12.664  1.00 14.860          H  
ATOM   1147 2HB  GLN A  70       5.151  -5.166  12.554  1.00 14.860          H  
ATOM   1148 1HG  GLN A  70       7.973  -5.050  13.648  1.00 14.860          H  
ATOM   1149 2HG  GLN A  70       6.457  -5.216  14.581  1.00 14.860          H  
ATOM   1150 1HE2 GLN A  70       8.395  -8.454  13.467  1.00 14.860          H  
ATOM   1151 2HE2 GLN A  70       9.064  -6.870  13.693  1.00 14.860          H  
ATOM   1152  N   PRO A  71       4.959  -5.320   9.508  1.00  9.170          N  
ATOM   1153  CA  PRO A  71       3.988  -4.938   8.501  1.00  9.450          C  
ATOM   1154  C   PRO A  71       3.000  -3.930   9.024  1.00  9.680          C  
ATOM   1155  O   PRO A  71       2.769  -3.862  10.229  1.00  9.640          O  
ATOM   1156  CB  PRO A  71       3.293  -6.269   8.178  1.00 14.170          C  
ATOM   1157  CG  PRO A  71       3.439  -7.094   9.427  1.00 14.170          C  
ATOM   1158  CD  PRO A  71       4.780  -6.720   9.989  1.00 14.170          C  
ATOM   1159  HA  PRO A  71       4.514  -4.529   7.635  1.00 11.340          H  
ATOM   1160 1HB  PRO A  71       2.232  -6.088   7.922  1.00 17.010          H  
ATOM   1161 2HB  PRO A  71       3.754  -6.754   7.315  1.00 17.010          H  
ATOM   1162 1HG  PRO A  71       2.630  -6.880  10.134  1.00 17.010          H  
ATOM   1163 2HG  PRO A  71       3.364  -8.166   9.187  1.00 17.010          H  
ATOM   1164 1HD  PRO A  71       4.702  -6.787  11.077  1.00 17.010          H  
ATOM   1165 2HD  PRO A  71       5.567  -7.379   9.580  1.00 17.010          H  
ATOM   1166  N   VAL A  72       2.399  -3.172   8.128  1.00 10.150          N  
ATOM   1167  CA  VAL A  72       1.343  -2.248   8.498  1.00 10.630          C  
ATOM   1168  C   VAL A  72       0.016  -2.995   8.690  1.00 11.440          C  
ATOM   1169  O   VAL A  72      -0.751  -2.691   9.608  1.00 11.970          O  
ATOM   1170  CB  VAL A  72       1.220  -1.108   7.494  1.00 14.690          C  
ATOM   1171  CG1 VAL A  72       0.037  -0.254   7.853  1.00 14.690          C  
ATOM   1172  CG2 VAL A  72       2.490  -0.288   7.530  1.00 14.690          C  
ATOM   1173  H   VAL A  72       2.671  -3.255   7.154  1.00 12.180          H  
ATOM   1174  HA  VAL A  72       1.613  -1.790   9.447  1.00 12.760          H  
ATOM   1175  HB  VAL A  72       1.073  -1.507   6.517  1.00 17.630          H  
ATOM   1176 1HG1 VAL A  72      -0.057   0.548   7.159  1.00 17.630          H  
ATOM   1177 2HG1 VAL A  72      -0.868  -0.835   7.841  1.00 17.630          H  
ATOM   1178 3HG1 VAL A  72       0.182   0.150   8.849  1.00 17.630          H  
ATOM   1179 1HG2 VAL A  72       2.439   0.520   6.824  1.00 17.630          H  
ATOM   1180 2HG2 VAL A  72       2.612   0.107   8.518  1.00 17.630          H  
ATOM   1181 3HG2 VAL A  72       3.336  -0.910   7.292  1.00 17.630          H  
ATOM   1182  N   TYR A  73      -0.308  -3.928   7.786  1.00 11.700          N  
ATOM   1183  CA  TYR A  73      -1.565  -4.671   7.892  1.00 12.620          C  
ATOM   1184  C   TYR A  73      -1.435  -5.727   8.982  1.00 13.310          C  
ATOM   1185  O   TYR A  73      -1.151  -6.896   8.706  1.00 13.900          O  
ATOM   1186  CB  TYR A  73      -1.894  -5.337   6.558  1.00 17.300          C  
ATOM   1187  CG  TYR A  73      -3.235  -5.978   6.405  1.00 17.300          C  
ATOM   1188  CD1 TYR A  73      -4.360  -5.204   6.191  1.00 17.300          C  
ATOM   1189  CD2 TYR A  73      -3.342  -7.350   6.471  1.00 17.300          C  
ATOM   1190  CE1 TYR A  73      -5.590  -5.807   6.040  1.00 17.300          C  
ATOM   1191  CE2 TYR A  73      -4.564  -7.950   6.334  1.00 17.300          C  
ATOM   1192  CZ  TYR A  73      -5.687  -7.190   6.117  1.00 17.300          C  
ATOM   1193  OH  TYR A  73      -6.911  -7.807   5.982  1.00 17.300          O  
ATOM   1194  H   TYR A  73       0.326  -4.166   7.023  1.00 14.040          H  
ATOM   1195  HA  TYR A  73      -2.366  -3.986   8.170  1.00 15.140          H  
ATOM   1196 1HB  TYR A  73      -1.843  -4.586   5.820  1.00 20.760          H  
ATOM   1197 2HB  TYR A  73      -1.137  -6.082   6.331  1.00 20.760          H  
ATOM   1198  HD1 TYR A  73      -4.275  -4.118   6.133  1.00 20.760          H  
ATOM   1199  HD2 TYR A  73      -2.452  -7.958   6.639  1.00 20.760          H  
ATOM   1200  HE1 TYR A  73      -6.477  -5.199   5.868  1.00 20.760          H  
ATOM   1201  HE2 TYR A  73      -4.646  -9.036   6.394  1.00 20.760          H  
ATOM   1202  HH  TYR A  73      -7.577  -7.157   5.740  1.00 20.760          H  
ATOM   1203  N   ASP A  74      -1.622  -5.289  10.222  1.00 13.360          N  
ATOM   1204  CA  ASP A  74      -1.448  -6.141  11.390  1.00 14.130          C  
ATOM   1205  C   ASP A  74      -2.404  -5.708  12.504  1.00 14.830          C  
ATOM   1206  O   ASP A  74      -3.520  -6.226  12.580  1.00 15.460          O  
ATOM   1207  OXT ASP A  74      -2.217  -4.622  13.056  1.00 21.200          O  
ATOM   1208  CB  ASP A  74       0.017  -6.071  11.856  1.00 18.610          C  
ATOM   1209  CG  ASP A  74       0.430  -7.127  12.922  1.00 18.610          C  
ATOM   1210  OD1 ASP A  74       0.514  -8.286  12.570  1.00 18.610          O  
ATOM   1211  OD2 ASP A  74       0.697  -6.764  14.052  1.00 18.610          O  
ATOM   1212  H   ASP A  74      -1.824  -4.293  10.336  1.00 16.030          H  
ATOM   1213  HA  ASP A  74      -1.681  -7.169  11.114  1.00 16.960          H  
ATOM   1214 1HB  ASP A  74       0.656  -6.185  10.991  1.00 22.340          H  
ATOM   1215 2HB  ASP A  74       0.215  -5.078  12.259  1.00 22.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -366.195 48.0373 199.223 -27.5686 8.89341 21.3335 104.123 -123.341 -0.35861 -2.16259 -76.9722 -28.6572 -20.4507 -10.1892 -17.262 -7.74678 0 0.71331 4.09016 29.7788 82.4082 -18.0877 13.4259 -17.8901 -4.60823 51.1245 -158.339
HIS:NtermProteinFull_1 -2.27248 0.14629 1.26323 -0.58444 0.03048 0.9106 0.56499 -0.89912 -0.00202 -0.00437 -1.29862 -3.02664 0 0 0 0 0 -0.00132 0.00124 0 3.37007 0 0 -0.45461 0 0.29147 -1.96526
TRP_2 -12.7951 1.68723 3.77356 -0.87068 0.09358 0.34161 3.58125 -3.62532 -0 -0 -3.18842 -0.45434 0 0 0 0 0 -0.08192 0.01577 0 2.54762 -0.06547 0 1.6906 0.38183 0.76897 -6.19923
ASN_3 -4.03485 0.16575 2.43238 -0.19006 0.00544 0.28731 1.09468 -1.61851 -0 -0 -0.51925 -0.51366 0 0 0 0 0 -0.05846 0.00139 0 2.79465 -0.34107 0 -0.93687 0.32954 0.55884 -0.54275
LEU_4 -7.03096 0.50573 1.02567 -0.48914 0.18739 0.09037 1.07489 -1.57733 -0 -0 -1.11313 0.30409 0 0 0 0 0 0.20892 0.21021 0.4076 0 -0.3491 0 0.18072 -0.18864 0.63413 -5.91858
ILE_5 -4.39691 0.3817 3.49521 -0.59764 0.3507 0.10553 1.90778 -1.78633 -0 -0 -1.96724 0.62389 0 0 0 0 0 0.18575 0.02831 0.97213 0 -0.20823 0 0.73287 -0.34611 0.9743 0.4557
GLU_6 -3.67632 0.67823 3.37217 -0.4507 0.21117 1.39735 1.76082 -1.7422 -0.0265 -0.15918 -1.14642 -2.94609 0 0 0 0 0 -0.10405 0.05172 0 3.69438 -0.22419 0 -2.7348 -0.23764 0.70321 -1.57905
ASN_7 -3.58309 0.22057 3.07243 -0.19417 0.04234 0.29629 1.21774 -1.62195 -0.0265 -0.15918 -0.405 -0.38958 0 0 0 0 0 -0.1064 0.00344 0 1.56883 0.11896 0 -0.93687 -0.03334 0.37488 -0.54061
PHE_8 -8.99731 1.33574 3.95966 -0.6717 0.07092 0.38437 3.22188 -2.72275 -0 -0 -2.2744 0.13212 0 0 0 0 0 -0.05064 0.0043 0 2.05623 -0.2004 0 1.0402 -0.18256 0.51775 -2.37659
LEU_9 -6.52658 0.90137 3.67108 -0.67569 0.3753 0.26091 2.28726 -2.24511 -0 -0 -1.00599 -0.03489 0 0 0 0 0 -0.04906 0.00106 1.95928 0 -0.13571 0 0.18072 -0.43945 1.26454 -0.21097
LEU_10 -3.417 0.4767 2.81364 -0.50793 0.20982 0.13447 0.93202 -1.52341 -0 -0 0.07278 0.14474 0 0 0 0 0 -0.03156 0.0972 0.13142 0 -0.11743 0 0.18072 -0.52027 1.0247 0.10059
ASN_11 -3.99194 0.41477 2.95963 -0.19414 0.03833 0.31419 1.0717 -1.69901 -0 -0 -0.71107 -0.4169 0 0 0 0 0 -0.04617 3e-05 0 1.88415 -0.36104 0 -0.93687 -0.65142 0.29396 -2.03182
TYR_12 -8.40191 1.70452 1.57441 -0.71129 0.11171 0.41558 1.45487 -2.03333 -0 -0 -0.1944 -0.11261 0 0 0 0 0 0.02208 0.03858 0 1.88026 -0.30969 0.01748 1.2797 -0.54802 1.39101 -2.42106
SER_13 -1.6349 0.3981 1.15646 -0.02957 0.02503 0.02988 0.16787 -0.63311 -0 -0 0.35892 -0.04019 0 0 0 0 0 0.06525 0.00148 0.11057 0 0.13235 0.6002 -0.77834 0.08687 2.06708 2.08396
ILE_14 -4.85924 1.0408 0.53031 -0.56651 0.44338 0.10889 0.24584 -1.01097 -0 -0 -0.06497 -0.15642 0 0 0 0 0 -0.0185 0.17352 1.16707 0 0.26147 0 0.73287 0.50188 1.3174 -0.15318
ARG_15 -1.72284 0.13851 0.97847 -0.53008 0.07617 0.29939 0.08948 -0.56438 -0 -0 -0.1859 0.51769 0 0 0 0 0 -0.06624 0.00089 1.90922 0 0.02963 0 -1.2888 0.23743 0.55128 0.46992
LEU_16 -5.87856 1.16365 1.40156 -0.48681 0.30852 0.0878 0.86857 -1.47307 -0 -0 -0.09325 0.17292 0 0 0 0 0 0.49971 0.0091 0.61922 0 -0.12859 0 0.18072 -0.09513 0.74923 -2.09443
PRO_17 -3.01157 0.6966 2.56699 -0.13007 0 0.09649 1.08312 -0.99485 -0 -0 -1.07688 0.23102 0 0 0 0 0 -0.03643 0.02602 0.18971 0 -1.18468 0 -2.4119 -0.30216 1.51628 -2.74231
PRO_18 -1.79642 0.38492 1.49039 -0.11964 0.00609 0.0873 0.28733 -0.66343 -0 -0 0.1768 0.24511 0 0 0 0 0 -0.11214 0.01852 0.09128 0 -0.89064 0 -2.4119 -0.33734 1.02729 -2.51649
ASN_19 -1.1269 0.05768 1.30541 -0.20014 0.04876 0.33994 0.31945 -0.62718 -0 -0 -0.26256 -1.04441 0 0 0 0 0 0.06241 0.03426 0 1.83272 -1.035 0 -0.93687 -0.31139 0.45918 -1.08461
SER_20 -3.59459 0.33573 3.4719 -0.03066 0.00355 0.04215 1.26738 -1.55946 -0 -0 -1.80394 -0.41549 0 0 -0.80516 0 0 0.0991 0.00188 2.11947 0 -0.10301 1.79612 -0.77834 -0.18674 0.43275 0.29264
ASP_21 -3.02062 0.14397 2.27178 -0.09826 0.00813 0.29077 0.88769 -1.32644 -0 -0 -1.48273 -0.10733 0 0 -0.80516 0 0 -0.02998 0.00052 0 2.10322 -0.34689 0 -2.3716 -0.13419 0.56171 -3.45544
VAL_22 -7.39728 1.32666 0.34282 -0.28759 0.25517 0.06513 1.37976 -1.57651 -0 -0 -0.96333 0.06959 0 0 0 0 0 0.07779 0.12076 0.05753 0 -0.43276 0 1.9342 -0.43492 0.89865 -4.56432
VAL_23 -5.7247 0.68249 1.5138 -0.26933 0.15546 0.05582 0.96933 -1.8277 -0 -0 -0.40301 -0.43573 0 0 0 0 0 -0.06652 0.04896 0.23074 0 -0.71628 0 1.9342 -0.4644 0.92336 -3.39352
LEU_24 -8.00987 0.81735 1.77915 -0.46554 0.2694 0.08403 2.73612 -2.09394 -0.00202 -0.00437 -2.65575 0.21149 0 0 0 0 0 0.02992 0.05803 0.49134 0 -0.37891 0 0.18072 -0.33616 0.62346 -6.66554
GLY_25 -0.8764 0.03043 1.13924 -5e-05 0 0 0.14845 -0.52362 -0 -0 0.27108 -0.38766 0 0 0 0 0 -0.11773 0 0 0 0.27422 0 0.83697 -0.19083 0.34276 0.94686
ASP_26 -3.52772 0.34215 3.24677 -0.10323 0.00599 0.30201 1.54019 -1.67433 -0.00528 -0.01526 -1.72077 -1.32559 0 0 -0.84133 0 0 -0.01381 0.0013 0 2.25547 -0.19593 0 -2.3716 0.0029 0.20065 -3.89742
TYR_27 -7.56257 0.74285 1.81483 -0.63349 0.08212 0.29821 1.48094 -1.71548 -0 -0 -1.84992 -0.19078 0 0 -0.84133 -0.63417 0 -0.04169 0.15623 0 2.28748 -0.01768 0.00086 1.2797 0.05914 0.62772 -4.65704
PHE_28 -6.21828 1.1484 2.79808 -0.64614 0.13506 0.39592 2.16166 -2.0602 -0.00528 -0.01526 -1.29539 0.01898 0 0 0 0 0 -0.03771 0.08716 0 2.3069 -0.21815 0 1.0402 0.60341 1.41971 1.61907
PRO_29 -4.07987 0.71928 0.79472 -0.18453 0.05969 0.13203 0.33578 -0.78154 -0.00088 -0.00459 0.162 -0.00325 0 0 0 0 0 0.00638 0.01134 0.1743 0 -0.81956 0 -2.4119 0.86458 1.18639 -3.83964
THR_30 -4.63813 0.78201 2.77691 -0.11026 0.06294 0.06431 1.29058 -1.79726 -0.00088 -0.00459 -1.73223 -0.74671 0 0 0 0 0 0.23928 0.03343 0.08228 0 -0.62145 2.26301 -1.0874 0.61273 0.70126 -1.83015
VAL_31 -8.36155 1.68203 1.39314 -0.30683 0.1913 0.0615 1.94278 -2.06785 -0.00844 -0.04861 -0.93487 -0.47103 0 0 0 0 0 0.29803 0.00231 0.18652 0 -0.36521 0 1.9342 0.08444 0.83209 -3.95604
GLN_32 -6.43937 1.06897 4.85979 -0.64293 0.14074 0.45677 2.64523 -2.29084 -0.00761 -0.11218 -2.47889 -0.31758 0 0 -0.99226 -1.98295 0 -0.06867 0.28152 0 2.76491 0.10249 0 -0.18838 -0.22193 1.95906 -1.46411
PRO_33 -7.23322 1.33795 4.37956 -0.18584 0.00118 0.12899 1.56402 -1.8808 -0.01253 -0.14163 -0.67461 0.1359 0 0 -0.99226 0 0 0.01034 0.01757 0.37289 0 -0.89369 0 -2.4119 -0.13394 1.89325 -4.71877
TRP_34 -5.98161 0.40084 2.21773 -0.87182 0.02393 0.33918 1.66593 -1.71388 -0 -0 -0.40765 -0.3561 0 0 0 -0.63417 0 -0.02786 0.07843 0 2.17772 -0.03016 0 1.6906 -0.2572 0.59345 -1.09265
PHE_35 -5.74064 0.57118 2.93369 -0.6207 0.03112 0.37491 1.59663 -1.8367 -0.00029 -0.00172 -0.92621 0.19134 0 0 -0.77931 0 0 -0.00835 0.20584 0 2.03435 -0.20831 0 1.0402 -0.24459 0.355 -1.03256
ASN_36 -4.06254 0.19311 3.25111 -0.17049 0.0342 0.23852 0.98738 -1.67962 -0.01512 -0.15684 -0.86535 -0.31992 0 0 0 -1.02035 0 0.00446 0.00621 0 1.70227 0.11139 0 -0.93687 -0.0748 0.30171 -2.47156
CYS_37 -7.62181 1.1425 2.55746 -0.0656 0 0.04212 1.50691 -1.71388 -0.00861 -0.02631 -2.26492 -0.11275 0 0 -0.87477 0 0 -0.0178 0.09896 1.30608 0 0.08454 0 3.6196 0.06693 0.30099 -1.98036
ILE_38 -4.53806 0.442 3.04217 -0.47197 0.38347 0.10308 2.09092 -1.75862 -2e-05 -6e-05 -1.86647 0.01584 0 0 0 0 0 0.16095 0.02134 0.42286 0 -0.75887 0 0.73287 -0.28049 0.33475 -1.9243
ARG_39 -7.49057 0.49181 5.27706 -0.81847 0.16205 0.5042 2.27576 -2.67089 -0.02241 -0.14962 -2.55105 0.34192 0 0 -0.88202 -0.5917 0 -0.05865 0.27541 2.49904 0 0.02966 0 -1.2888 -0.29343 0.58801 -4.37269
ASN_40 -5.54061 0.35222 5.7245 -0.16321 0.01126 0.2206 2.72117 -2.75634 -0.00803 -0.05972 -2.91804 -0.62443 0 0 -0.86971 0 0 -0.02991 0.00374 0 2.12208 -0.2537 0 -0.93687 -0.06825 0.69505 -2.37821
ASN_41 -1.72504 0.18379 2.0377 -0.18243 0.03238 0.27612 0.89034 -0.99534 -0 -0 -0.23447 -0.34306 0 0 -0.86971 0 0 -0.01333 0.00367 0 1.47283 0.04791 0 -0.93687 -0.10684 0.37896 -0.08339
ASN_42 -3.33284 0.46466 3.58749 -0.37885 0.12307 0.715 1.40186 -1.75877 -0.00191 -0.01146 -0.63764 -1.02813 0 0 -0.74226 0 0 -0.06661 0.01033 0 2.59103 -0.6213 0 -0.93687 -0.41266 0.18345 -0.85239
ASN_43 -4.11723 0.2779 4.35695 -0.20566 0.05071 0.3425 1.8363 -2.11179 -0.0061 -0.0482 -1.51722 -0.93278 0 0 0 -0.5917 0 0.24212 0.00702 0 1.78801 -0.57457 0 -0.93687 -0.45204 0.48741 -2.10524
SER_44 -3.69836 0.29038 4.40359 -0.02737 0 0.04281 2.24114 -2.04373 -0.0166 -0.05798 -2.20571 -0.90287 0 0 -0.74226 0 0 -0.04197 0.00106 0.97708 0 -0.0208 0.60098 -0.77834 -0.37905 0.53521 -1.8228
LEU_45 -5.36825 0.46907 0.66196 -0.47979 0.17859 0.09971 0.54061 -1.27171 -0 -0 -0.17059 0.07809 0 0 0 0 0 0.08085 0.05308 0.89822 0 -0.23397 0 0.18072 -0.33114 0.45897 -4.15558
TYR_46 -5.10354 0.49349 3.40099 -0.62993 0.03893 0.33427 1.98307 -1.92604 -0.03677 -0.13293 -2.70662 -0.22483 0 0 0 0 0 -0.01149 0.01992 0 2.34952 0.03362 0.01389 1.2797 0.05024 0.46701 -0.3075
VAL_47 -4.56238 0.34726 0.66838 -0.31698 0.31043 0.0716 0.38412 -0.89389 -0 -0 0.42949 -0.52587 0 0 0 0 0 -0.05977 0.08422 1.67095 0 -0.78043 0 1.9342 -0.07752 0.59505 -0.72112
THR_48 -2.84773 0.2604 3.17195 -0.12432 0.07425 0.08138 1.20146 -1.48361 -0.02558 -0.0962 -0.82546 -1.16357 0 0 0 0 0 0.0429 0.0026 0.03995 0 -0.39187 2.39587 -1.0874 -0.24485 0.9279 -0.09195
MET_49 -5.63365 0.73491 2.79642 -0.33935 0.05928 0.13995 1.65155 -1.54668 -0 -0 -0.24341 -0.05618 0 0 0 0 0 -0.18178 0.03018 2.32313 0 0.19879 0 0.60916 -0.01011 0.74689 1.27909
GLU_50 -2.04016 0.27553 2.24347 -0.22143 0.03019 0.32144 0.63743 -1.04586 -0 -0 0.13083 -0.62762 0 0 0 0 0 -0.08808 0.00118 0 3.19656 -0.30359 0 -2.7348 -0.30712 0.2412 -0.29082
ASN_51 -3.18119 0.40407 2.63535 -0.19762 0.03768 0.31717 1.0738 -1.39137 -0.00541 -0.02126 -1.20385 -0.47047 0 0 0 0 0 -0.05857 0.00605 0 2.01321 -0.50852 0 -0.93687 -0.77396 0.12479 -2.13695
LEU_52 -7.83224 0.99387 2.7012 -0.48869 0.28121 0.09295 2.2493 -2.20647 -0 -0 -0.00489 0.11615 0 0 0 0 0 0.03572 0.0021 0.64972 0 -0.17205 0 0.18072 -0.50076 0.35348 -3.54868
LYS_53 -2.94879 0.38941 1.51917 -0.51494 0.12597 0.40685 0.15316 -0.7881 -0 -0 -0.10406 -0.2739 0 0 0 0 0 0.00694 0.08669 3.04139 0 0.01551 0 -1.5107 -0.20189 0.40779 -0.18949
ALA_54 -4.37902 0.5535 1.02275 -0.02571 0.00162 0 0.91745 -1.2352 -0 -0 -0.07666 -0.44499 0 0 0 0 0 -0.07815 0 0 0 0.06547 0 1.8394 0.48785 0.31685 -1.03484
LEU_55 -5.50135 0.70445 0.59383 -0.53805 0.29491 0.1682 0.92125 -1.08935 -0 -0 -0.83721 0.04453 0 0 0 0 0 0.11356 0.44216 0.42326 0 -0.02667 0 0.18072 1.11423 0.40734 -2.58417
TYR_56 -10.4732 1.72253 4.6613 -0.95388 0.31554 0.43299 1.87128 -3.17879 -0.00932 -0.0532 -2.57994 -0.51891 0 0 0 -0.66458 0 0.00684 0.001 0 2.71866 0.09761 0.51921 1.2797 0.75082 0.81804 -3.23635
TRP_57 -13.2371 1.8941 4.7878 -0.79025 0.22021 0.47443 3.08392 -3.46107 -0 -0 -3.6344 -0.31527 0 0 -0.77931 0 0 0.0144 0.05059 0 3.30622 -0.00554 0 1.6906 0.62447 1.07883 -4.99738
ASP_58 -5.22428 0.99195 5.35426 -0.25067 0.09566 0.90399 3.47427 -2.6286 -0 -0 -4.25378 -0.73695 0 0 -0.74048 -0.66458 0 0.00865 0.02983 0 1.89309 -0.8409 0 -2.3716 0.27977 1.05721 -3.62317
TYR_59 -11.0716 1.7949 5.16921 -0.63692 0.39254 0.34596 3.93542 -3.36391 -0 -0 -0.9397 -0.44151 0 0 -0.87477 0 0 0.39062 0.05112 0 3.69723 -0.102 0.04941 1.2797 0.15498 1.21076 1.04141
ALA_60 -1.78061 0.25664 2.21498 -0.02606 0.00096 0 1.29231 -1.17243 -0 -0 -1.89501 -0.44461 0 0 -0.74048 0 0 -0.01871 0 0 0 -0.02856 0 1.8394 -0.03876 0.92258 0.38163
THR_61 -4.71053 0.861 5.39511 -0.11092 0.11349 0.06766 2.8022 -2.57763 -0.00761 -0.11218 -1.25286 -1.05809 0 0 -0.41304 0 0 -0.06404 0.23149 0.39949 0 -0.31776 2.27079 -1.0874 0.12846 0.53981 1.09744
GLU_62 -2.68791 0.26138 3.79236 -0.58263 0.24934 1.56023 0.84305 -1.59521 -0 -0 -0.86997 -3.0261 0 0 0 0 0 -0.15569 0.00246 0 3.04443 -0.20921 0 -2.7348 0.72472 0.45944 -0.92412
ASN_63 -5.03342 0.67147 4.32201 -0.18396 0.03189 0.26677 1.42425 -2.09906 -0.01778 -0.06928 -0.92422 -0.33807 0 0 -0.41304 -0.96259 0 0.20478 0.00165 0 1.74119 0.09041 0 -0.93687 0.23809 0.41031 -1.57546
ILE_64 -6.77151 1.15113 2.62046 -0.45599 0.40269 0.0923 1.95904 -2.04043 -0 -0 -0.36243 0.05055 0 0 0 0 0 -0.04546 0.48767 0.41189 0 -0.78696 0 0.73287 -0.30245 0.9083 -1.94831
THR_65 -1.27369 0.08 0.95374 -0.1291 0.09156 0.07985 0.06171 -0.58872 -0.01547 -0.05579 0.04985 -1.23216 0 0 0 0 0 -0.05806 0.00128 0.01956 0 -0.31838 2.25962 -1.0874 -0.41353 0.83078 -0.74435
SER_66 -3.29796 0.42646 3.53483 -0.03234 0.00027 0.06019 2.16442 -1.73467 -0.00365 -0.01498 -0.547 -1.00689 0 0 -0.69066 0 0 -0.00704 0.04432 0.35852 0 -0.0242 0.61511 -0.77834 -0.02606 0.39204 -0.56763
ASP_67 -1.64986 0.06432 1.73748 -0.12016 0.01228 0.37247 0.36011 -0.85561 -0 -0 -0.01933 -0.46708 0 0 0 0 0 -0.08947 0.02188 0 1.80805 -0.01807 0 -2.3716 -0.00454 0.33424 -0.88486
HIS_D_68 -2.22937 0.28186 2.40142 -0.43476 0.02447 0.57623 0.70716 -1.15318 -0.00099 -0.00306 -0.67753 -0.32684 0 0 -0.69066 0 0 -0.04344 0.02438 0 1.58843 -0.37059 0 -0.45461 -0.4262 0.22299 -0.98429
ARG_69 -4.47886 0.34372 3.26296 -0.65933 0.08768 0.38972 1.08197 -1.55374 -0.00365 -0.01498 -0.52921 0.63691 0 0 0 0 0 0.02094 0.03633 2.24961 0 0.03366 0 -1.2888 -0.31687 0.24473 -0.45718
GLN_70 -3.90014 0.53677 3.03023 -0.65562 0.14555 0.70141 0.37868 -1.39196 -0.00099 -0.00306 -0.57504 -0.61545 0 0 0 0 0 0.00164 0.07162 0 2.18799 -0.06774 0 -0.18838 -0.22376 0.68121 0.11295
PRO_71 -5.14657 0.74354 2.96428 -0.1897 0.00184 0.13466 1.12559 -1.39522 -0 -0 -1.45625 0.08759 0 0 -0.88202 0 0 0.00441 0.00359 0.45708 0 -0.9626 0 -2.4119 -0.40838 0.70852 -6.62154
VAL_72 -6.97083 1.05414 1.52853 -0.31886 0.294 0.07272 1.47274 -1.71946 -0 -0 -0.53131 -0.36578 0 0 0 0 0 -0.03479 0.00718 0.35839 0 -0.35422 0 1.9342 -0.23127 0.3878 -3.41684
TYR_73 -5.47422 0.64103 2.94938 -0.81455 0.11728 0.36371 0.96672 -1.77293 -0.02071 -0.1429 -0.67742 -0.5487 0 0 0 0 0 -0.03342 0.0003 0 2.66913 0.13687 0.02336 1.2797 0.3488 0.4974 0.50882
ASP:CtermProteinFull_74 -1.69701 0.16489 2.31276 -0.20446 0.00504 0.83972 0.6094 -0.90298 -0.03363 -0.26163 -0.82814 0.35902 0 0 0 0 0 0 0.04523 0 2.95932 0 0 -2.3716 0.36275 0.52994 1.8886
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 398443 DOMAINID 394078 MODEL 3 2022-08-20_00000174_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 21.644 tmscore: 0.24984 6m16A_202 prob: 99.01 ident: 1.24
ATOM      1  N   HIS A   1       0.679  -1.280 -13.614  1.00  9.700          N  
ATOM      2  CA  HIS A   1       1.716  -0.443 -14.206  1.00  9.000          C  
ATOM      3  C   HIS A   1       2.439   0.410 -13.175  1.00  8.470          C  
ATOM      4  O   HIS A   1       3.532   0.063 -12.731  1.00  7.990          O  
ATOM      5  CB  HIS A   1       1.129   0.469 -15.291  1.00 12.880          C  
ATOM      6  CG  HIS A   1       2.151   1.341 -15.952  1.00 12.880          C  
ATOM      7  ND1 HIS A   1       3.094   0.842 -16.815  1.00 12.880          N  
ATOM      8  CD2 HIS A   1       2.375   2.678 -15.884  1.00 12.880          C  
ATOM      9  CE1 HIS A   1       3.854   1.828 -17.251  1.00 12.880          C  
ATOM     10  NE2 HIS A   1       3.434   2.951 -16.701  1.00 12.880          N  
ATOM     11 1H   HIS A   1      -0.014  -1.497 -14.316  1.00 11.640          H  
ATOM     12 2H   HIS A   1       1.102  -2.138 -13.286  1.00 11.640          H  
ATOM     13 3H   HIS A   1       0.238  -0.805 -12.842  1.00 11.640          H  
ATOM     14  HA  HIS A   1       2.462  -1.081 -14.678  1.00 10.800          H  
ATOM     15 1HB  HIS A   1       0.670  -0.148 -16.065  1.00 15.460          H  
ATOM     16 2HB  HIS A   1       0.347   1.099 -14.878  1.00 15.460          H  
ATOM     17  HD2 HIS A   1       1.820   3.398 -15.298  1.00 15.460          H  
ATOM     18  HE1 HIS A   1       4.685   1.731 -17.948  1.00 15.460          H  
ATOM     19  HE2 HIS A   1       3.827   3.869 -16.852  1.00 15.460          H  
ATOM     20  N   TRP A   2       1.821   1.519 -12.766  1.00  8.740          N  
ATOM     21  CA  TRP A   2       2.504   2.429 -11.854  1.00  8.460          C  
ATOM     22  C   TRP A   2       2.908   1.838 -10.517  1.00  7.960          C  
ATOM     23  O   TRP A   2       4.010   2.080 -10.024  1.00  7.770          O  
ATOM     24  CB  TRP A   2       1.606   3.633 -11.553  1.00 11.960          C  
ATOM     25  CG  TRP A   2       1.681   4.701 -12.533  1.00 11.960          C  
ATOM     26  CD1 TRP A   2       0.724   5.199 -13.369  1.00 11.960          C  
ATOM     27  CD2 TRP A   2       2.842   5.460 -12.769  1.00 11.960          C  
ATOM     28  NE1 TRP A   2       1.253   6.231 -14.088  1.00 11.960          N  
ATOM     29  CE2 TRP A   2       2.548   6.378 -13.732  1.00 11.960          C  
ATOM     30  CE3 TRP A   2       4.094   5.443 -12.234  1.00 11.960          C  
ATOM     31  CZ2 TRP A   2       3.463   7.249 -14.157  1.00 11.960          C  
ATOM     32  CZ3 TRP A   2       4.994   6.344 -12.651  1.00 11.960          C  
ATOM     33  CH2 TRP A   2       4.701   7.210 -13.567  1.00 11.960          C  
ATOM     34  H   TRP A   2       0.914   1.771 -13.126  1.00 10.490          H  
ATOM     35  HA  TRP A   2       3.400   2.771 -12.357  1.00 10.150          H  
ATOM     36 1HB  TRP A   2       0.570   3.311 -11.500  1.00 14.350          H  
ATOM     37 2HB  TRP A   2       1.858   4.051 -10.592  1.00 14.350          H  
ATOM     38  HD1 TRP A   2      -0.305   4.854 -13.434  1.00 14.350          H  
ATOM     39  HE1 TRP A   2       0.780   6.853 -14.772  1.00 14.350          H  
ATOM     40  HE3 TRP A   2       4.361   4.731 -11.465  1.00 14.350          H  
ATOM     41  HZ2 TRP A   2       3.224   7.984 -14.908  1.00 14.350          H  
ATOM     42  HZ3 TRP A   2       5.969   6.338 -12.200  1.00 14.350          H  
ATOM     43  HH2 TRP A   2       5.456   7.911 -13.840  1.00 14.350          H  
ATOM     44  N   ASN A   3       1.974   1.126  -9.898  1.00  7.980          N  
ATOM     45  CA  ASN A   3       2.135   0.476  -8.600  1.00  7.830          C  
ATOM     46  C   ASN A   3       2.528   1.461  -7.475  1.00  7.010          C  
ATOM     47  O   ASN A   3       2.999   1.048  -6.409  1.00  6.920          O  
ATOM     48  CB  ASN A   3       3.124  -0.661  -8.742  1.00 11.020          C  
ATOM     49  CG  ASN A   3       2.653  -1.665  -9.754  1.00 11.020          C  
ATOM     50  OD1 ASN A   3       1.448  -1.909  -9.927  1.00 11.020          O  
ATOM     51  ND2 ASN A   3       3.581  -2.263 -10.449  1.00 11.020          N  
ATOM     52  H   ASN A   3       1.098   0.985 -10.380  1.00  9.580          H  
ATOM     53  HA  ASN A   3       1.176   0.042  -8.326  1.00  9.400          H  
ATOM     54 1HB  ASN A   3       4.078  -0.288  -9.077  1.00 13.230          H  
ATOM     55 2HB  ASN A   3       3.271  -1.150  -7.780  1.00 13.230          H  
ATOM     56 1HD2 ASN A   3       3.320  -2.926 -11.145  1.00 13.230          H  
ATOM     57 2HD2 ASN A   3       4.546  -2.045 -10.300  1.00 13.230          H  
ATOM     58  N   LEU A   4       2.259   2.754  -7.694  1.00  6.500          N  
ATOM     59  CA  LEU A   4       2.609   3.809  -6.756  1.00  5.820          C  
ATOM     60  C   LEU A   4       1.601   3.951  -5.645  1.00  5.400          C  
ATOM     61  O   LEU A   4       1.959   4.360  -4.530  1.00  5.160          O  
ATOM     62  CB  LEU A   4       2.725   5.145  -7.489  1.00  8.420          C  
ATOM     63  CG  LEU A   4       3.833   5.281  -8.558  1.00  8.420          C  
ATOM     64  CD1 LEU A   4       3.676   6.669  -9.214  1.00  8.420          C  
ATOM     65  CD2 LEU A   4       5.228   5.087  -7.939  1.00  8.420          C  
ATOM     66  H   LEU A   4       1.853   2.992  -8.583  1.00  7.800          H  
ATOM     67  HA  LEU A   4       3.560   3.557  -6.297  1.00  6.980          H  
ATOM     68 1HB  LEU A   4       1.777   5.349  -7.980  1.00 10.100          H  
ATOM     69 2HB  LEU A   4       2.899   5.929  -6.750  1.00 10.100          H  
ATOM     70  HG  LEU A   4       3.706   4.532  -9.313  1.00 10.100          H  
ATOM     71 1HD1 LEU A   4       4.427   6.808  -9.958  1.00 10.100          H  
ATOM     72 2HD1 LEU A   4       2.689   6.752  -9.671  1.00 10.100          H  
ATOM     73 3HD1 LEU A   4       3.786   7.443  -8.479  1.00 10.100          H  
ATOM     74 1HD2 LEU A   4       5.977   5.197  -8.720  1.00 10.100          H  
ATOM     75 2HD2 LEU A   4       5.400   5.827  -7.170  1.00 10.100          H  
ATOM     76 3HD2 LEU A   4       5.313   4.096  -7.512  1.00 10.100          H  
ATOM     77  N   ILE A   5       0.332   3.627  -5.926  1.00  5.480          N  
ATOM     78  CA  ILE A   5      -0.637   3.700  -4.856  1.00  5.240          C  
ATOM     79  C   ILE A   5      -0.394   2.491  -3.970  1.00  5.600          C  
ATOM     80  O   ILE A   5      -0.406   2.633  -2.762  1.00  5.370          O  
ATOM     81  CB  ILE A   5      -2.126   3.823  -5.329  1.00  7.430          C  
ATOM     82  CG1 ILE A   5      -3.081   4.170  -4.098  1.00  7.430          C  
ATOM     83  CG2 ILE A   5      -2.630   2.566  -6.001  1.00  7.430          C  
ATOM     84  CD1 ILE A   5      -2.904   5.532  -3.411  1.00  7.430          C  
ATOM     85  H   ILE A   5       0.076   3.307  -6.847  1.00  6.580          H  
ATOM     86  HA  ILE A   5      -0.423   4.583  -4.271  1.00  6.290          H  
ATOM     87  HB  ILE A   5      -2.192   4.635  -6.041  1.00  8.920          H  
ATOM     88 1HG1 ILE A   5      -4.118   4.099  -4.431  1.00  8.920          H  
ATOM     89 2HG1 ILE A   5      -2.915   3.418  -3.359  1.00  8.920          H  
ATOM     90 1HG2 ILE A   5      -3.656   2.718  -6.330  1.00  8.920          H  
ATOM     91 2HG2 ILE A   5      -2.013   2.332  -6.864  1.00  8.920          H  
ATOM     92 3HG2 ILE A   5      -2.613   1.730  -5.308  1.00  8.920          H  
ATOM     93 1HD1 ILE A   5      -3.599   5.606  -2.589  1.00  8.920          H  
ATOM     94 2HD1 ILE A   5      -1.906   5.647  -3.029  1.00  8.920          H  
ATOM     95 3HD1 ILE A   5      -3.114   6.322  -4.108  1.00  8.920          H  
ATOM     96  N   GLU A   6      -0.083   1.328  -4.547  1.00  6.260          N  
ATOM     97  CA  GLU A   6       0.161   0.150  -3.736  1.00  6.740          C  
ATOM     98  C   GLU A   6       1.407   0.299  -2.872  1.00  6.620          C  
ATOM     99  O   GLU A   6       1.365  -0.006  -1.677  1.00  6.630          O  
ATOM    100  CB  GLU A   6       0.281  -1.080  -4.637  1.00  9.240          C  
ATOM    101  CG  GLU A   6      -1.033  -1.490  -5.321  1.00  9.240          C  
ATOM    102  CD  GLU A   6      -1.404  -0.613  -6.481  1.00  9.240          C  
ATOM    103  OE1 GLU A   6      -0.602   0.214  -6.852  1.00  9.240          O  
ATOM    104  OE2 GLU A   6      -2.486  -0.752  -6.988  1.00  9.240          O  
ATOM    105  H   GLU A   6      -0.071   1.235  -5.564  1.00  7.510          H  
ATOM    106  HA  GLU A   6      -0.693   0.010  -3.076  1.00  8.090          H  
ATOM    107 1HB  GLU A   6       1.024  -0.888  -5.415  1.00 11.090          H  
ATOM    108 2HB  GLU A   6       0.636  -1.927  -4.049  1.00 11.090          H  
ATOM    109 1HG  GLU A   6      -0.941  -2.517  -5.671  1.00 11.090          H  
ATOM    110 2HG  GLU A   6      -1.833  -1.457  -4.582  1.00 11.090          H  
ATOM    111  N   ASN A   7       2.509   0.820  -3.438  1.00  6.600          N  
ATOM    112  CA  ASN A   7       3.716   0.977  -2.643  1.00  6.740          C  
ATOM    113  C   ASN A   7       3.423   1.902  -1.476  1.00  6.100          C  
ATOM    114  O   ASN A   7       3.736   1.581  -0.327  1.00  6.260          O  
ATOM    115  CB  ASN A   7       4.864   1.497  -3.481  1.00  9.380          C  
ATOM    116  CG  ASN A   7       6.157   1.464  -2.725  1.00  9.380          C  
ATOM    117  OD1 ASN A   7       6.678   2.494  -2.272  1.00  9.380          O  
ATOM    118  ND2 ASN A   7       6.690   0.282  -2.565  1.00  9.380          N  
ATOM    119  H   ASN A   7       2.530   1.046  -4.437  1.00  7.920          H  
ATOM    120  HA  ASN A   7       3.993   0.008  -2.228  1.00  8.090          H  
ATOM    121 1HB  ASN A   7       4.947   0.902  -4.375  1.00 11.260          H  
ATOM    122 2HB  ASN A   7       4.654   2.518  -3.795  1.00 11.260          H  
ATOM    123 1HD2 ASN A   7       7.543   0.183  -2.050  1.00 11.260          H  
ATOM    124 2HD2 ASN A   7       6.238  -0.525  -2.940  1.00 11.260          H  
ATOM    125  N   PHE A   8       2.778   3.025  -1.778  1.00  5.480          N  
ATOM    126  CA  PHE A   8       2.376   4.017  -0.809  1.00  5.030          C  
ATOM    127  C   PHE A   8       1.480   3.460   0.300  1.00  4.660          C  
ATOM    128  O   PHE A   8       1.756   3.649   1.487  1.00  4.640          O  
ATOM    129  CB  PHE A   8       1.658   5.115  -1.562  1.00  7.220          C  
ATOM    130  CG  PHE A   8       1.013   6.073  -0.763  1.00  7.220          C  
ATOM    131  CD1 PHE A   8       1.685   7.099  -0.163  1.00  7.220          C  
ATOM    132  CD2 PHE A   8      -0.321   5.951  -0.596  1.00  7.220          C  
ATOM    133  CE1 PHE A   8       1.007   7.991   0.615  1.00  7.220          C  
ATOM    134  CE2 PHE A   8      -0.991   6.803   0.142  1.00  7.220          C  
ATOM    135  CZ  PHE A   8      -0.328   7.845   0.773  1.00  7.220          C  
ATOM    136  H   PHE A   8       2.553   3.232  -2.754  1.00  6.580          H  
ATOM    137  HA  PHE A   8       3.275   4.428  -0.355  1.00  6.040          H  
ATOM    138 1HB  PHE A   8       2.355   5.619  -2.190  1.00  8.670          H  
ATOM    139 2HB  PHE A   8       0.919   4.673  -2.207  1.00  8.670          H  
ATOM    140  HD1 PHE A   8       2.755   7.198  -0.304  1.00  8.670          H  
ATOM    141  HD2 PHE A   8      -0.847   5.127  -1.080  1.00  8.670          H  
ATOM    142  HE1 PHE A   8       1.532   8.806   1.103  1.00  8.670          H  
ATOM    143  HE2 PHE A   8      -2.051   6.646   0.239  1.00  8.670          H  
ATOM    144  HZ  PHE A   8      -0.855   8.550   1.384  1.00  8.670          H  
ATOM    145  N   LEU A   9       0.419   2.743  -0.069  1.00  4.560          N  
ATOM    146  CA  LEU A   9      -0.504   2.235   0.927  1.00  4.390          C  
ATOM    147  C   LEU A   9       0.230   1.302   1.877  1.00  4.640          C  
ATOM    148  O   LEU A   9      -0.021   1.289   3.091  1.00  5.030          O  
ATOM    149  CB  LEU A   9      -1.638   1.480   0.231  1.00  6.210          C  
ATOM    150  CG  LEU A   9      -2.629   2.318  -0.644  1.00  6.210          C  
ATOM    151  CD1 LEU A   9      -3.486   1.328  -1.429  1.00  6.210          C  
ATOM    152  CD2 LEU A   9      -3.464   3.251   0.185  1.00  6.210          C  
ATOM    153  H   LEU A   9       0.226   2.589  -1.058  1.00  5.470          H  
ATOM    154  HA  LEU A   9      -0.889   3.064   1.490  1.00  5.270          H  
ATOM    155 1HB  LEU A   9      -1.186   0.728  -0.420  1.00  7.460          H  
ATOM    156 2HB  LEU A   9      -2.228   0.964   0.997  1.00  7.460          H  
ATOM    157  HG  LEU A   9      -2.094   2.912  -1.315  1.00  7.460          H  
ATOM    158 1HD1 LEU A   9      -4.162   1.853  -2.078  1.00  7.460          H  
ATOM    159 2HD1 LEU A   9      -2.839   0.701  -2.039  1.00  7.460          H  
ATOM    160 3HD1 LEU A   9      -4.054   0.697  -0.747  1.00  7.460          H  
ATOM    161 1HD2 LEU A   9      -4.137   3.806  -0.458  1.00  7.460          H  
ATOM    162 2HD2 LEU A   9      -4.033   2.674   0.895  1.00  7.460          H  
ATOM    163 3HD2 LEU A   9      -2.826   3.950   0.706  1.00  7.460          H  
ATOM    164  N   LEU A  10       1.149   0.495   1.349  1.00  4.510          N  
ATOM    165  CA  LEU A  10       1.896  -0.378   2.232  1.00  4.850          C  
ATOM    166  C   LEU A  10       2.846   0.423   3.134  1.00  4.960          C  
ATOM    167  O   LEU A  10       2.877   0.216   4.351  1.00  5.220          O  
ATOM    168  CB  LEU A  10       2.702  -1.379   1.393  1.00  6.650          C  
ATOM    169  CG  LEU A  10       1.886  -2.449   0.600  1.00  6.650          C  
ATOM    170  CD1 LEU A  10       2.827  -3.176  -0.353  1.00  6.650          C  
ATOM    171  CD2 LEU A  10       1.229  -3.446   1.563  1.00  6.650          C  
ATOM    172  H   LEU A  10       1.299   0.467   0.332  1.00  5.410          H  
ATOM    173  HA  LEU A  10       1.194  -0.902   2.872  1.00  5.820          H  
ATOM    174 1HB  LEU A  10       3.280  -0.810   0.662  1.00  7.980          H  
ATOM    175 2HB  LEU A  10       3.398  -1.898   2.046  1.00  7.980          H  
ATOM    176  HG  LEU A  10       1.115  -1.954   0.009  1.00  7.980          H  
ATOM    177 1HD1 LEU A  10       2.266  -3.914  -0.925  1.00  7.980          H  
ATOM    178 2HD1 LEU A  10       3.273  -2.452  -1.038  1.00  7.980          H  
ATOM    179 3HD1 LEU A  10       3.611  -3.674   0.212  1.00  7.980          H  
ATOM    180 1HD2 LEU A  10       0.673  -4.184   0.986  1.00  7.980          H  
ATOM    181 2HD2 LEU A  10       1.998  -3.949   2.150  1.00  7.980          H  
ATOM    182 3HD2 LEU A  10       0.546  -2.935   2.231  1.00  7.980          H  
ATOM    183  N   ASN A  11       3.543   1.417   2.567  1.00  4.890          N  
ATOM    184  CA  ASN A  11       4.538   2.199   3.305  1.00  5.170          C  
ATOM    185  C   ASN A  11       3.949   2.954   4.481  1.00  5.420          C  
ATOM    186  O   ASN A  11       4.583   3.090   5.530  1.00  5.770          O  
ATOM    187  CB  ASN A  11       5.174   3.221   2.388  1.00  7.130          C  
ATOM    188  CG  ASN A  11       6.069   2.637   1.361  1.00  7.130          C  
ATOM    189  OD1 ASN A  11       6.619   1.531   1.474  1.00  7.130          O  
ATOM    190  ND2 ASN A  11       6.204   3.377   0.307  1.00  7.130          N  
ATOM    191  H   ASN A  11       3.453   1.571   1.558  1.00  5.870          H  
ATOM    192  HA  ASN A  11       5.296   1.518   3.691  1.00  6.200          H  
ATOM    193 1HB  ASN A  11       4.387   3.771   1.877  1.00  8.550          H  
ATOM    194 2HB  ASN A  11       5.735   3.941   2.982  1.00  8.550          H  
ATOM    195 1HD2 ASN A  11       6.739   3.053  -0.481  1.00  8.550          H  
ATOM    196 2HD2 ASN A  11       5.746   4.258   0.254  1.00  8.550          H  
ATOM    197  N   TYR A  12       2.726   3.427   4.310  1.00  5.320          N  
ATOM    198  CA  TYR A  12       2.036   4.199   5.325  1.00  5.630          C  
ATOM    199  C   TYR A  12       0.948   3.436   6.085  1.00  5.720          C  
ATOM    200  O   TYR A  12       0.143   4.063   6.778  1.00  5.870          O  
ATOM    201  CB  TYR A  12       1.473   5.462   4.676  1.00  7.760          C  
ATOM    202  CG  TYR A  12       2.547   6.426   4.219  1.00  7.760          C  
ATOM    203  CD1 TYR A  12       2.986   6.407   2.919  1.00  7.760          C  
ATOM    204  CD2 TYR A  12       3.091   7.329   5.108  1.00  7.760          C  
ATOM    205  CE1 TYR A  12       3.962   7.273   2.500  1.00  7.760          C  
ATOM    206  CE2 TYR A  12       4.071   8.202   4.689  1.00  7.760          C  
ATOM    207  CZ  TYR A  12       4.503   8.173   3.385  1.00  7.760          C  
ATOM    208  OH  TYR A  12       5.484   9.038   2.958  1.00  7.760          O  
ATOM    209  H   TYR A  12       2.289   3.308   3.387  1.00  6.380          H  
ATOM    210  HA  TYR A  12       2.777   4.507   6.063  1.00  6.760          H  
ATOM    211 1HB  TYR A  12       0.906   5.168   3.799  1.00  9.310          H  
ATOM    212 2HB  TYR A  12       0.802   5.978   5.358  1.00  9.310          H  
ATOM    213  HD1 TYR A  12       2.565   5.706   2.222  1.00  9.310          H  
ATOM    214  HD2 TYR A  12       2.746   7.352   6.142  1.00  9.310          H  
ATOM    215  HE1 TYR A  12       4.306   7.249   1.471  1.00  9.310          H  
ATOM    216  HE2 TYR A  12       4.502   8.915   5.390  1.00  9.310          H  
ATOM    217  HH  TYR A  12       5.777   9.580   3.695  1.00  9.310          H  
ATOM    218  N   SER A  13       0.896   2.102   5.951  1.00  5.650          N  
ATOM    219  CA  SER A  13      -0.115   1.276   6.631  1.00  5.770          C  
ATOM    220  C   SER A  13      -1.556   1.764   6.431  1.00  5.470          C  
ATOM    221  O   SER A  13      -2.314   1.910   7.396  1.00  5.710          O  
ATOM    222  CB  SER A  13       0.181   1.175   8.123  1.00  8.030          C  
ATOM    223  OG  SER A  13       1.417   0.544   8.367  1.00  8.030          O  
ATOM    224  H   SER A  13       1.596   1.619   5.377  1.00  6.780          H  
ATOM    225  HA  SER A  13      -0.048   0.273   6.209  1.00  6.920          H  
ATOM    226 1HB  SER A  13       0.186   2.170   8.564  1.00  9.640          H  
ATOM    227 2HB  SER A  13      -0.613   0.611   8.608  1.00  9.640          H  
ATOM    228  HG  SER A  13       1.507   0.507   9.320  1.00  9.640          H  
ATOM    229  N   ILE A  14      -1.935   1.991   5.176  1.00  5.040          N  
ATOM    230  CA  ILE A  14      -3.265   2.482   4.847  1.00  4.890          C  
ATOM    231  C   ILE A  14      -4.172   1.337   4.413  1.00  5.180          C  
ATOM    232  O   ILE A  14      -3.919   0.641   3.426  1.00  5.330          O  
ATOM    233  CB  ILE A  14      -3.161   3.516   3.734  1.00  6.910          C  
ATOM    234  CG1 ILE A  14      -2.278   4.671   4.211  1.00  6.910          C  
ATOM    235  CG2 ILE A  14      -4.571   4.032   3.350  1.00  6.910          C  
ATOM    236  CD1 ILE A  14      -1.800   5.563   3.125  1.00  6.910          C  
ATOM    237  H   ILE A  14      -1.249   1.822   4.434  1.00  6.050          H  
ATOM    238  HA  ILE A  14      -3.693   2.952   5.730  1.00  5.870          H  
ATOM    239  HB  ILE A  14      -2.684   3.064   2.895  1.00  8.290          H  
ATOM    240 1HG1 ILE A  14      -2.847   5.266   4.920  1.00  8.290          H  
ATOM    241 2HG1 ILE A  14      -1.415   4.280   4.716  1.00  8.290          H  
ATOM    242 1HG2 ILE A  14      -4.489   4.758   2.566  1.00  8.290          H  
ATOM    243 2HG2 ILE A  14      -5.196   3.210   3.001  1.00  8.290          H  
ATOM    244 3HG2 ILE A  14      -5.039   4.495   4.219  1.00  8.290          H  
ATOM    245 1HD1 ILE A  14      -1.188   6.349   3.554  1.00  8.290          H  
ATOM    246 2HD1 ILE A  14      -1.199   5.003   2.432  1.00  8.290          H  
ATOM    247 3HD1 ILE A  14      -2.625   5.996   2.605  1.00  8.290          H  
ATOM    248  N   ARG A  15      -5.269   1.162   5.135  1.00  5.430          N  
ATOM    249  CA  ARG A  15      -6.173   0.041   4.907  1.00  5.930          C  
ATOM    250  C   ARG A  15      -7.148   0.232   3.748  1.00  6.050          C  
ATOM    251  O   ARG A  15      -8.355   0.359   3.961  1.00  6.340          O  
ATOM    252  CB  ARG A  15      -6.964  -0.228   6.174  1.00  8.100          C  
ATOM    253  CG  ARG A  15      -6.117  -0.670   7.358  1.00  8.100          C  
ATOM    254  CD  ARG A  15      -6.932  -0.890   8.572  1.00  8.100          C  
ATOM    255  NE  ARG A  15      -6.101  -1.270   9.710  1.00  8.100          N  
ATOM    256  CZ  ARG A  15      -6.558  -1.573  10.946  1.00  8.100          C  
ATOM    257  NH1 ARG A  15      -7.850  -1.541  11.210  1.00  8.100          N  
ATOM    258  NH2 ARG A  15      -5.697  -1.902  11.898  1.00  8.100          N  
ATOM    259  H   ARG A  15      -5.444   1.797   5.901  1.00  6.520          H  
ATOM    260  HA  ARG A  15      -5.564  -0.837   4.692  1.00  7.120          H  
ATOM    261 1HB  ARG A  15      -7.504   0.671   6.466  1.00  9.720          H  
ATOM    262 2HB  ARG A  15      -7.703  -1.008   5.984  1.00  9.720          H  
ATOM    263 1HG  ARG A  15      -5.614  -1.604   7.112  1.00  9.720          H  
ATOM    264 2HG  ARG A  15      -5.369   0.093   7.581  1.00  9.720          H  
ATOM    265 1HD  ARG A  15      -7.462   0.030   8.823  1.00  9.720          H  
ATOM    266 2HD  ARG A  15      -7.648  -1.689   8.384  1.00  9.720          H  
ATOM    267  HE  ARG A  15      -5.099  -1.305   9.558  1.00  9.720          H  
ATOM    268 1HH1 ARG A  15      -8.510  -1.291  10.490  1.00  9.720          H  
ATOM    269 2HH1 ARG A  15      -8.184  -1.768  12.136  1.00  9.720          H  
ATOM    270 1HH2 ARG A  15      -4.706  -1.925  11.697  1.00  9.720          H  
ATOM    271 2HH2 ARG A  15      -6.027  -2.129  12.824  1.00  9.720          H  
ATOM    272  N   LEU A  16      -6.606   0.247   2.533  1.00  6.070          N  
ATOM    273  CA  LEU A  16      -7.399   0.358   1.305  1.00  6.450          C  
ATOM    274  C   LEU A  16      -7.310  -0.855   0.367  1.00  7.150          C  
ATOM    275  O   LEU A  16      -6.388  -0.924  -0.446  1.00  7.300          O  
ATOM    276  CB  LEU A  16      -6.952   1.588   0.499  1.00  8.880          C  
ATOM    277  CG  LEU A  16      -7.642   1.812  -0.914  1.00  8.880          C  
ATOM    278  CD1 LEU A  16      -9.074   2.000  -0.765  1.00  8.880          C  
ATOM    279  CD2 LEU A  16      -7.085   3.003  -1.561  1.00  8.880          C  
ATOM    280  H   LEU A  16      -5.583   0.177   2.504  1.00  7.280          H  
ATOM    281  HA  LEU A  16      -8.435   0.502   1.600  1.00  7.740          H  
ATOM    282 1HB  LEU A  16      -7.140   2.470   1.103  1.00 10.650          H  
ATOM    283 2HB  LEU A  16      -5.900   1.510   0.339  1.00 10.650          H  
ATOM    284  HG  LEU A  16      -7.470   0.946  -1.553  1.00 10.650          H  
ATOM    285 1HD1 LEU A  16      -9.525   2.150  -1.752  1.00 10.650          H  
ATOM    286 2HD1 LEU A  16      -9.502   1.126  -0.315  1.00 10.650          H  
ATOM    287 3HD1 LEU A  16      -9.255   2.870  -0.149  1.00 10.650          H  
ATOM    288 1HD2 LEU A  16      -7.557   3.151  -2.525  1.00 10.650          H  
ATOM    289 2HD2 LEU A  16      -7.291   3.817  -0.948  1.00 10.650          H  
ATOM    290 3HD2 LEU A  16      -6.035   2.902  -1.696  1.00 10.650          H  
ATOM    291  N   PRO A  17      -8.191  -1.858   0.476  1.00  7.800          N  
ATOM    292  CA  PRO A  17      -8.253  -2.966  -0.451  1.00  8.620          C  
ATOM    293  C   PRO A  17      -8.680  -2.350  -1.794  1.00  8.680          C  
ATOM    294  O   PRO A  17      -9.439  -1.371  -1.763  1.00  8.320          O  
ATOM    295  CB  PRO A  17      -9.316  -3.887   0.157  1.00 12.930          C  
ATOM    296  CG  PRO A  17      -9.398  -3.467   1.622  1.00 12.930          C  
ATOM    297  CD  PRO A  17      -9.077  -1.982   1.633  1.00 12.930          C  
ATOM    298  HA  PRO A  17      -7.273  -3.446  -0.472  1.00 10.340          H  
ATOM    299 1HB  PRO A  17     -10.246  -3.817  -0.395  1.00 15.520          H  
ATOM    300 2HB  PRO A  17      -8.987  -4.932   0.056  1.00 15.520          H  
ATOM    301 1HG  PRO A  17     -10.403  -3.677   2.022  1.00 15.520          H  
ATOM    302 2HG  PRO A  17      -8.690  -4.054   2.226  1.00 15.520          H  
ATOM    303 1HD  PRO A  17      -9.973  -1.372   1.516  1.00 15.520          H  
ATOM    304 2HD  PRO A  17      -8.554  -1.760   2.554  1.00 15.520          H  
ATOM    305  N   PRO A  18      -8.271  -2.897  -2.951  1.00  9.290          N  
ATOM    306  CA  PRO A  18      -8.667  -2.437  -4.272  1.00  9.620          C  
ATOM    307  C   PRO A  18     -10.176  -2.417  -4.381  1.00 10.020          C  
ATOM    308  O   PRO A  18     -10.843  -3.340  -3.910  1.00 10.670          O  
ATOM    309  CB  PRO A  18      -8.062  -3.510  -5.187  1.00 14.430          C  
ATOM    310  CG  PRO A  18      -6.874  -4.038  -4.416  1.00 14.430          C  
ATOM    311  CD  PRO A  18      -7.316  -4.022  -2.962  1.00 14.430          C  
ATOM    312  HA  PRO A  18      -8.244  -1.437  -4.468  1.00 11.540          H  
ATOM    313 1HB  PRO A  18      -8.813  -4.285  -5.403  1.00 17.320          H  
ATOM    314 2HB  PRO A  18      -7.783  -3.059  -6.151  1.00 17.320          H  
ATOM    315 1HG  PRO A  18      -6.613  -5.049  -4.768  1.00 17.320          H  
ATOM    316 2HG  PRO A  18      -5.993  -3.401  -4.595  1.00 17.320          H  
ATOM    317 1HD  PRO A  18      -7.813  -4.959  -2.670  1.00 17.320          H  
ATOM    318 2HD  PRO A  18      -6.425  -3.803  -2.365  1.00 17.320          H  
ATOM    319  N   ASN A  19     -10.703  -1.375  -5.011  1.00  9.820          N  
ATOM    320  CA  ASN A  19     -12.136  -1.159  -5.213  1.00 10.330          C  
ATOM    321  C   ASN A  19     -13.002  -1.394  -3.966  1.00 10.370          C  
ATOM    322  O   ASN A  19     -14.173  -1.769  -4.082  1.00 11.060          O  
ATOM    323  CB  ASN A  19     -12.632  -2.068  -6.329  1.00 14.260          C  
ATOM    324  CG  ASN A  19     -12.054  -1.730  -7.658  1.00 14.260          C  
ATOM    325  OD1 ASN A  19     -12.085  -0.565  -8.065  1.00 14.260          O  
ATOM    326  ND2 ASN A  19     -11.533  -2.716  -8.350  1.00 14.260          N  
ATOM    327  H   ASN A  19     -10.067  -0.644  -5.378  1.00 11.780          H  
ATOM    328  HA  ASN A  19     -12.275  -0.117  -5.510  1.00 12.400          H  
ATOM    329 1HB  ASN A  19     -12.387  -3.104  -6.091  1.00 17.110          H  
ATOM    330 2HB  ASN A  19     -13.716  -2.000  -6.399  1.00 17.110          H  
ATOM    331 1HD2 ASN A  19     -11.135  -2.539  -9.251  1.00 17.110          H  
ATOM    332 2HD2 ASN A  19     -11.536  -3.644  -7.977  1.00 17.110          H  
ATOM    333  N   SER A  20     -12.479  -1.068  -2.790  1.00  9.780          N  
ATOM    334  CA  SER A  20     -13.241  -1.150  -1.551  1.00 10.010          C  
ATOM    335  C   SER A  20     -14.042   0.111  -1.263  1.00  9.700          C  
ATOM    336  O   SER A  20     -13.796   1.176  -1.840  1.00  9.340          O  
ATOM    337  CB  SER A  20     -12.321  -1.437  -0.406  1.00 13.920          C  
ATOM    338  OG  SER A  20     -11.430  -0.395  -0.236  1.00 13.920          O  
ATOM    339  H   SER A  20     -11.485  -0.833  -2.738  1.00 11.740          H  
ATOM    340  HA  SER A  20     -13.940  -1.982  -1.642  1.00 12.010          H  
ATOM    341 1HB  SER A  20     -12.900  -1.572   0.502  1.00 16.710          H  
ATOM    342 2HB  SER A  20     -11.795  -2.341  -0.596  1.00 16.710          H  
ATOM    343  HG  SER A  20     -10.628  -0.659  -0.744  1.00 16.710          H  
ATOM    344  N   ASP A  21     -14.971   0.035  -0.299  1.00 10.000          N  
ATOM    345  CA  ASP A  21     -15.729   1.228   0.094  1.00  9.960          C  
ATOM    346  C   ASP A  21     -14.939   2.023   1.140  1.00  9.250          C  
ATOM    347  O   ASP A  21     -15.311   2.110   2.314  1.00  9.440          O  
ATOM    348  CB  ASP A  21     -17.109   0.843   0.642  1.00 13.960          C  
ATOM    349  CG  ASP A  21     -18.060   2.045   0.804  1.00 13.960          C  
ATOM    350  OD1 ASP A  21     -17.783   3.080   0.235  1.00 13.960          O  
ATOM    351  OD2 ASP A  21     -19.068   1.902   1.467  1.00 13.960          O  
ATOM    352  H   ASP A  21     -15.154  -0.846   0.155  1.00 12.000          H  
ATOM    353  HA  ASP A  21     -15.866   1.860  -0.783  1.00 11.950          H  
ATOM    354 1HB  ASP A  21     -17.576   0.121  -0.026  1.00 16.750          H  
ATOM    355 2HB  ASP A  21     -16.991   0.362   1.613  1.00 16.750          H  
ATOM    356  N   VAL A  22     -13.808   2.537   0.691  1.00  8.550          N  
ATOM    357  CA  VAL A  22     -12.849   3.304   1.464  1.00  7.920          C  
ATOM    358  C   VAL A  22     -12.477   4.560   0.700  1.00  7.820          C  
ATOM    359  O   VAL A  22     -12.157   4.482  -0.486  1.00  7.940          O  
ATOM    360  CB  VAL A  22     -11.589   2.458   1.741  1.00 11.340          C  
ATOM    361  CG1 VAL A  22     -10.519   3.272   2.503  1.00 11.340          C  
ATOM    362  CG2 VAL A  22     -11.954   1.219   2.542  1.00 11.340          C  
ATOM    363  H   VAL A  22     -13.630   2.373  -0.305  1.00 10.260          H  
ATOM    364  HA  VAL A  22     -13.308   3.587   2.412  1.00  9.500          H  
ATOM    365  HB  VAL A  22     -11.191   2.149   0.816  1.00 13.610          H  
ATOM    366 1HG1 VAL A  22      -9.641   2.640   2.669  1.00 13.610          H  
ATOM    367 2HG1 VAL A  22     -10.220   4.146   1.926  1.00 13.610          H  
ATOM    368 3HG1 VAL A  22     -10.918   3.591   3.464  1.00 13.610          H  
ATOM    369 1HG2 VAL A  22     -11.057   0.622   2.707  1.00 13.610          H  
ATOM    370 2HG2 VAL A  22     -12.377   1.517   3.500  1.00 13.610          H  
ATOM    371 3HG2 VAL A  22     -12.679   0.627   1.998  1.00 13.610          H  
ATOM    372  N   VAL A  23     -12.529   5.711   1.355  1.00  7.790          N  
ATOM    373  CA  VAL A  23     -12.171   6.948   0.683  1.00  7.880          C  
ATOM    374  C   VAL A  23     -10.929   7.560   1.297  1.00  7.570          C  
ATOM    375  O   VAL A  23     -10.920   7.967   2.461  1.00  7.740          O  
ATOM    376  CB  VAL A  23     -13.332   7.957   0.750  1.00 11.000          C  
ATOM    377  CG1 VAL A  23     -12.937   9.272   0.055  1.00 11.000          C  
ATOM    378  CG2 VAL A  23     -14.562   7.348   0.092  1.00 11.000          C  
ATOM    379  H   VAL A  23     -12.805   5.716   2.329  1.00  9.350          H  
ATOM    380  HA  VAL A  23     -11.962   6.735  -0.363  1.00  9.460          H  
ATOM    381  HB  VAL A  23     -13.551   8.187   1.793  1.00 13.200          H  
ATOM    382 1HG1 VAL A  23     -13.767   9.974   0.117  1.00 13.200          H  
ATOM    383 2HG1 VAL A  23     -12.066   9.714   0.536  1.00 13.200          H  
ATOM    384 3HG1 VAL A  23     -12.708   9.074  -0.994  1.00 13.200          H  
ATOM    385 1HG2 VAL A  23     -15.388   8.053   0.143  1.00 13.200          H  
ATOM    386 2HG2 VAL A  23     -14.341   7.131  -0.943  1.00 13.200          H  
ATOM    387 3HG2 VAL A  23     -14.843   6.428   0.602  1.00 13.200          H  
ATOM    388  N   LEU A  24      -9.897   7.717   0.482  1.00  7.280          N  
ATOM    389  CA  LEU A  24      -8.629   8.247   0.948  1.00  7.150          C  
ATOM    390  C   LEU A  24      -8.622   9.741   1.062  1.00  7.950          C  
ATOM    391  O   LEU A  24      -7.828  10.397   0.411  1.00  8.180          O  
ATOM    392  CB  LEU A  24      -7.512   7.916  -0.033  1.00 10.060          C  
ATOM    393  CG  LEU A  24      -7.162   6.475  -0.293  1.00 10.060          C  
ATOM    394  CD1 LEU A  24      -6.049   6.465  -1.361  1.00 10.060          C  
ATOM    395  CD2 LEU A  24      -6.700   5.776   1.012  1.00 10.060          C  
ATOM    396  H   LEU A  24      -9.992   7.407  -0.474  1.00  8.740          H  
ATOM    397  HA  LEU A  24      -8.421   7.835   1.932  1.00  8.580          H  
ATOM    398 1HB  LEU A  24      -7.797   8.337  -0.998  1.00 12.070          H  
ATOM    399 2HB  LEU A  24      -6.643   8.430   0.272  1.00 12.070          H  
ATOM    400  HG  LEU A  24      -8.029   5.957  -0.695  1.00 12.070          H  
ATOM    401 1HD1 LEU A  24      -5.768   5.457  -1.605  1.00 12.070          H  
ATOM    402 2HD1 LEU A  24      -6.406   6.966  -2.264  1.00 12.070          H  
ATOM    403 3HD1 LEU A  24      -5.177   6.994  -0.993  1.00 12.070          H  
ATOM    404 1HD2 LEU A  24      -6.428   4.752   0.821  1.00 12.070          H  
ATOM    405 2HD2 LEU A  24      -5.845   6.281   1.404  1.00 12.070          H  
ATOM    406 3HD2 LEU A  24      -7.497   5.788   1.750  1.00 12.070          H  
ATOM    407  N   GLY A  25      -9.429  10.296   1.942  1.00  8.510          N  
ATOM    408  CA  GLY A  25      -9.511  11.752   2.030  1.00  9.410          C  
ATOM    409  C   GLY A  25      -8.141  12.397   2.275  1.00  9.730          C  
ATOM    410  O   GLY A  25      -7.833  13.473   1.751  1.00  9.810          O  
ATOM    411  H   GLY A  25     -10.036   9.670   2.479  1.00 10.210          H  
ATOM    412 1HA  GLY A  25      -9.947  12.144   1.113  1.00 11.290          H  
ATOM    413 2HA  GLY A  25     -10.186  12.022   2.842  1.00 11.290          H  
ATOM    414  N   ASP A  26      -7.302  11.704   3.037  1.00 10.050          N  
ATOM    415  CA  ASP A  26      -5.973  12.188   3.372  1.00 10.550          C  
ATOM    416  C   ASP A  26      -4.816  11.536   2.599  1.00 10.330          C  
ATOM    417  O   ASP A  26      -3.667  11.678   3.025  1.00 10.420          O  
ATOM    418  CB  ASP A  26      -5.733  11.960   4.866  1.00 14.570          C  
ATOM    419  CG  ASP A  26      -6.700  12.740   5.772  1.00 14.570          C  
ATOM    420  OD1 ASP A  26      -6.992  13.880   5.501  1.00 14.570          O  
ATOM    421  OD2 ASP A  26      -7.152  12.159   6.732  1.00 14.570          O  
ATOM    422  H   ASP A  26      -7.640  10.844   3.443  1.00 12.060          H  
ATOM    423  HA  ASP A  26      -5.944  13.260   3.168  1.00 12.660          H  
ATOM    424 1HB  ASP A  26      -5.826  10.900   5.087  1.00 17.480          H  
ATOM    425 2HB  ASP A  26      -4.711  12.253   5.113  1.00 17.480          H  
ATOM    426  N   TYR A  27      -5.062  10.775   1.515  1.00 10.270          N  
ATOM    427  CA  TYR A  27      -3.897  10.101   0.919  1.00 10.270          C  
ATOM    428  C   TYR A  27      -3.719  10.175  -0.624  1.00 10.110          C  
ATOM    429  O   TYR A  27      -4.677  10.113  -1.405  1.00 10.400          O  
ATOM    430  CB  TYR A  27      -3.906   8.665   1.383  1.00 14.380          C  
ATOM    431  CG  TYR A  27      -3.977   8.472   2.883  1.00 14.380          C  
ATOM    432  CD1 TYR A  27      -5.188   8.169   3.465  1.00 14.380          C  
ATOM    433  CD2 TYR A  27      -2.857   8.609   3.677  1.00 14.380          C  
ATOM    434  CE1 TYR A  27      -5.272   7.977   4.817  1.00 14.380          C  
ATOM    435  CE2 TYR A  27      -2.938   8.424   5.028  1.00 14.380          C  
ATOM    436  CZ  TYR A  27      -4.138   8.101   5.600  1.00 14.380          C  
ATOM    437  OH  TYR A  27      -4.221   7.901   6.959  1.00 14.380          O  
ATOM    438  H   TYR A  27      -6.007  10.677   1.132  1.00 12.320          H  
ATOM    439  HA  TYR A  27      -3.006  10.567   1.325  1.00 12.320          H  
ATOM    440 1HB  TYR A  27      -4.681   8.139   0.941  1.00 17.250          H  
ATOM    441 2HB  TYR A  27      -3.047   8.237   1.066  1.00 17.250          H  
ATOM    442  HD1 TYR A  27      -6.077   8.075   2.852  1.00 17.250          H  
ATOM    443  HD2 TYR A  27      -1.906   8.859   3.237  1.00 17.250          H  
ATOM    444  HE1 TYR A  27      -6.228   7.728   5.274  1.00 17.250          H  
ATOM    445  HE2 TYR A  27      -2.045   8.525   5.646  1.00 17.250          H  
ATOM    446  HH  TYR A  27      -3.354   8.018   7.354  1.00 17.250          H  
ATOM    447  N   PHE A  28      -2.439  10.187  -1.037  1.00  9.830          N  
ATOM    448  CA  PHE A  28      -1.998  10.350  -2.432  1.00  9.720          C  
ATOM    449  C   PHE A  28      -0.729   9.455  -2.702  1.00  9.690          C  
ATOM    450  O   PHE A  28       0.198   9.523  -1.903  1.00  9.490          O  
ATOM    451  CB  PHE A  28      -1.596  11.833  -2.576  1.00 13.650          C  
ATOM    452  CG  PHE A  28      -1.421  12.434  -3.920  1.00 13.650          C  
ATOM    453  CD1 PHE A  28      -2.449  13.184  -4.469  1.00 13.650          C  
ATOM    454  CD2 PHE A  28      -0.260  12.261  -4.651  1.00 13.650          C  
ATOM    455  CE1 PHE A  28      -2.318  13.748  -5.708  1.00 13.650          C  
ATOM    456  CE2 PHE A  28      -0.140  12.817  -5.897  1.00 13.650          C  
ATOM    457  CZ  PHE A  28      -1.162  13.561  -6.426  1.00 13.650          C  
ATOM    458  H   PHE A  28      -1.741  10.172  -0.307  1.00 11.800          H  
ATOM    459  HA  PHE A  28      -2.834  10.119  -3.076  1.00 11.660          H  
ATOM    460 1HB  PHE A  28      -2.301  12.456  -2.014  1.00 16.380          H  
ATOM    461 2HB  PHE A  28      -0.640  11.930  -2.104  1.00 16.380          H  
ATOM    462  HD1 PHE A  28      -3.366  13.330  -3.905  1.00 16.380          H  
ATOM    463  HD2 PHE A  28       0.565  11.663  -4.235  1.00 16.380          H  
ATOM    464  HE1 PHE A  28      -3.133  14.339  -6.135  1.00 16.380          H  
ATOM    465  HE2 PHE A  28       0.758  12.660  -6.475  1.00 16.380          H  
ATOM    466  HZ  PHE A  28      -1.056  13.999  -7.422  1.00 16.380          H  
ATOM    467  N   PRO A  29      -0.595   8.765  -3.879  1.00 10.100          N  
ATOM    468  CA  PRO A  29       0.484   7.850  -4.316  1.00 10.310          C  
ATOM    469  C   PRO A  29       1.884   8.444  -4.240  1.00  9.760          C  
ATOM    470  O   PRO A  29       2.043   9.653  -4.286  1.00  9.740          O  
ATOM    471  CB  PRO A  29       0.158   7.636  -5.802  1.00 15.460          C  
ATOM    472  CG  PRO A  29      -1.287   7.848  -5.915  1.00 15.460          C  
ATOM    473  CD  PRO A  29      -1.622   8.913  -4.893  1.00 15.460          C  
ATOM    474  HA  PRO A  29       0.427   6.911  -3.752  1.00 12.370          H  
ATOM    475 1HB  PRO A  29       0.749   8.334  -6.422  1.00 18.560          H  
ATOM    476 2HB  PRO A  29       0.450   6.628  -6.100  1.00 18.560          H  
ATOM    477 1HG  PRO A  29      -1.526   8.173  -6.941  1.00 18.560          H  
ATOM    478 2HG  PRO A  29      -1.813   6.922  -5.772  1.00 18.560          H  
ATOM    479 1HD  PRO A  29      -1.560   9.897  -5.325  1.00 18.560          H  
ATOM    480 2HD  PRO A  29      -2.618   8.660  -4.514  1.00 18.560          H  
ATOM    481  N   THR A  30       2.885   7.566  -4.110  1.00  9.550          N  
ATOM    482  CA  THR A  30       4.312   7.907  -3.952  1.00  9.240          C  
ATOM    483  C   THR A  30       5.114   7.983  -5.268  1.00  9.110          C  
ATOM    484  O   THR A  30       4.543   8.072  -6.348  1.00  9.400          O  
ATOM    485  CB  THR A  30       5.001   6.937  -2.969  1.00 13.060          C  
ATOM    486  OG1 THR A  30       6.283   7.475  -2.613  1.00 13.060          O  
ATOM    487  CG2 THR A  30       5.176   5.526  -3.601  1.00 13.060          C  
ATOM    488  H   THR A  30       2.643   6.572  -4.126  1.00 11.460          H  
ATOM    489  HA  THR A  30       4.360   8.895  -3.498  1.00 11.090          H  
ATOM    490  HB  THR A  30       4.398   6.852  -2.072  1.00 15.670          H  
ATOM    491  HG1 THR A  30       6.155   8.209  -1.990  1.00 15.670          H  
ATOM    492 1HG2 THR A  30       5.658   4.873  -2.876  1.00 15.670          H  
ATOM    493 2HG2 THR A  30       4.212   5.116  -3.859  1.00 15.670          H  
ATOM    494 3HG2 THR A  30       5.785   5.573  -4.493  1.00 15.670          H  
ATOM    495  N   VAL A  31       6.445   8.138  -5.138  1.00  8.920          N  
ATOM    496  CA  VAL A  31       7.413   8.250  -6.250  1.00  9.060          C  
ATOM    497  C   VAL A  31       8.476   7.156  -6.156  1.00  9.180          C  
ATOM    498  O   VAL A  31       9.074   6.965  -5.097  1.00  9.370          O  
ATOM    499  CB  VAL A  31       8.125   9.612  -6.251  1.00 12.630          C  
ATOM    500  CG1 VAL A  31       9.176   9.685  -7.360  1.00 12.630          C  
ATOM    501  CG2 VAL A  31       7.128  10.658  -6.447  1.00 12.630          C  
ATOM    502  H   VAL A  31       6.794   8.071  -4.190  1.00 10.700          H  
ATOM    503  HA  VAL A  31       6.877   8.132  -7.192  1.00 10.870          H  
ATOM    504  HB  VAL A  31       8.624   9.753  -5.309  1.00 15.150          H  
ATOM    505 1HG1 VAL A  31       9.662  10.644  -7.345  1.00 15.150          H  
ATOM    506 2HG1 VAL A  31       9.929   8.920  -7.215  1.00 15.150          H  
ATOM    507 3HG1 VAL A  31       8.699   9.542  -8.318  1.00 15.150          H  
ATOM    508 1HG2 VAL A  31       7.608  11.622  -6.428  1.00 15.150          H  
ATOM    509 2HG2 VAL A  31       6.621  10.518  -7.401  1.00 15.150          H  
ATOM    510 3HG2 VAL A  31       6.413  10.588  -5.644  1.00 15.150          H  
ATOM    511  N   GLN A  32       8.709   6.448  -7.268  1.00  9.280          N  
ATOM    512  CA  GLN A  32       9.661   5.337  -7.286  1.00  9.620          C  
ATOM    513  C   GLN A  32      10.717   5.381  -8.420  1.00  9.280          C  
ATOM    514  O   GLN A  32      10.414   5.809  -9.548  1.00  9.100          O  
ATOM    515  CB  GLN A  32       8.853   4.028  -7.391  1.00 13.330          C  
ATOM    516  CG  GLN A  32       7.986   3.710  -6.179  1.00 13.330          C  
ATOM    517  CD  GLN A  32       8.794   3.202  -5.033  1.00 13.330          C  
ATOM    518  OE1 GLN A  32       9.717   2.403  -5.213  1.00 13.330          O  
ATOM    519  NE2 GLN A  32       8.484   3.654  -3.852  1.00 13.330          N  
ATOM    520  H   GLN A  32       8.207   6.697  -8.108  1.00 11.140          H  
ATOM    521  HA  GLN A  32      10.168   5.364  -6.327  1.00 11.540          H  
ATOM    522 1HB  GLN A  32       8.197   4.077  -8.257  1.00 16.000          H  
ATOM    523 2HB  GLN A  32       9.513   3.190  -7.551  1.00 16.000          H  
ATOM    524 1HG  GLN A  32       7.484   4.604  -5.852  1.00 16.000          H  
ATOM    525 2HG  GLN A  32       7.258   2.971  -6.428  1.00 16.000          H  
ATOM    526 1HE2 GLN A  32       8.986   3.349  -3.044  1.00 16.000          H  
ATOM    527 2HE2 GLN A  32       7.733   4.302  -3.737  1.00 16.000          H  
ATOM    528  N   PRO A  33      11.930   4.800  -8.175  1.00  9.410          N  
ATOM    529  CA  PRO A  33      13.047   4.651  -9.100  1.00  9.320          C  
ATOM    530  C   PRO A  33      12.654   3.812 -10.305  1.00  9.330          C  
ATOM    531  O   PRO A  33      13.306   3.861 -11.340  1.00  9.620          O  
ATOM    532  CB  PRO A  33      14.130   3.967  -8.249  1.00 13.980          C  
ATOM    533  CG  PRO A  33      13.392   3.296  -7.132  1.00 13.980          C  
ATOM    534  CD  PRO A  33      12.231   4.210  -6.834  1.00 13.980          C  
ATOM    535  HA  PRO A  33      13.381   5.653  -9.413  1.00 11.180          H  
ATOM    536 1HB  PRO A  33      14.697   3.253  -8.868  1.00 16.780          H  
ATOM    537 2HB  PRO A  33      14.850   4.710  -7.890  1.00 16.780          H  
ATOM    538 1HG  PRO A  33      13.070   2.284  -7.433  1.00 16.780          H  
ATOM    539 2HG  PRO A  33      14.057   3.167  -6.263  1.00 16.780          H  
ATOM    540 1HD  PRO A  33      11.444   3.583  -6.458  1.00 16.780          H  
ATOM    541 2HD  PRO A  33      12.521   4.994  -6.116  1.00 16.780          H  
ATOM    542  N   TRP A  34      11.573   3.048 -10.171  1.00  9.250          N  
ATOM    543  CA  TRP A  34      11.020   2.197 -11.216  1.00  9.520          C  
ATOM    544  C   TRP A  34      10.813   2.978 -12.516  1.00  9.300          C  
ATOM    545  O   TRP A  34      10.854   2.412 -13.610  1.00  9.410          O  
ATOM    546  CB  TRP A  34       9.648   1.706 -10.765  1.00 13.220          C  
ATOM    547  CG  TRP A  34       9.641   0.922  -9.510  1.00 13.220          C  
ATOM    548  CD1 TRP A  34      10.683   0.282  -8.911  1.00 13.220          C  
ATOM    549  CD2 TRP A  34       8.496   0.719  -8.650  1.00 13.220          C  
ATOM    550  NE1 TRP A  34      10.265  -0.309  -7.749  1.00 13.220          N  
ATOM    551  CE2 TRP A  34       8.927  -0.049  -7.573  1.00 13.220          C  
ATOM    552  CE3 TRP A  34       7.153   1.128  -8.706  1.00 13.220          C  
ATOM    553  CZ2 TRP A  34       8.068  -0.424  -6.552  1.00 13.220          C  
ATOM    554  CZ3 TRP A  34       6.305   0.753  -7.685  1.00 13.220          C  
ATOM    555  CH2 TRP A  34       6.746  -0.004  -6.639  1.00 13.220          C  
ATOM    556  H   TRP A  34      11.091   3.044  -9.286  1.00 11.100          H  
ATOM    557  HA  TRP A  34      11.698   1.366 -11.400  1.00 11.420          H  
ATOM    558 1HB  TRP A  34       9.016   2.560 -10.600  1.00 15.860          H  
ATOM    559 2HB  TRP A  34       9.193   1.111 -11.556  1.00 15.860          H  
ATOM    560  HD1 TRP A  34      11.702   0.242  -9.292  1.00 15.860          H  
ATOM    561  HE1 TRP A  34      10.843  -0.844  -7.117  1.00 15.860          H  
ATOM    562  HE3 TRP A  34       6.776   1.731  -9.528  1.00 15.860          H  
ATOM    563  HZ2 TRP A  34       8.402  -1.023  -5.706  1.00 15.860          H  
ATOM    564  HZ3 TRP A  34       5.278   1.084  -7.736  1.00 15.860          H  
ATOM    565  HH2 TRP A  34       6.049  -0.280  -5.861  1.00 15.860          H  
ATOM    566  N   PHE A  35      10.544   4.282 -12.374  1.00  9.280          N  
ATOM    567  CA  PHE A  35      10.281   5.180 -13.484  1.00  9.390          C  
ATOM    568  C   PHE A  35      11.349   6.259 -13.563  1.00  8.990          C  
ATOM    569  O   PHE A  35      11.139   7.332 -14.135  1.00  9.180          O  
ATOM    570  CB  PHE A  35       8.884   5.754 -13.324  1.00 13.100          C  
ATOM    571  CG  PHE A  35       7.841   4.666 -13.443  1.00 13.100          C  
ATOM    572  CD1 PHE A  35       7.327   4.009 -12.319  1.00 13.100          C  
ATOM    573  CD2 PHE A  35       7.372   4.293 -14.687  1.00 13.100          C  
ATOM    574  CE1 PHE A  35       6.382   3.007 -12.466  1.00 13.100          C  
ATOM    575  CE2 PHE A  35       6.433   3.305 -14.826  1.00 13.100          C  
ATOM    576  CZ  PHE A  35       5.936   2.658 -13.725  1.00 13.100          C  
ATOM    577  H   PHE A  35      10.543   4.684 -11.430  1.00 11.140          H  
ATOM    578  HA  PHE A  35      10.313   4.606 -14.409  1.00 11.270          H  
ATOM    579 1HB  PHE A  35       8.790   6.227 -12.346  1.00 15.720          H  
ATOM    580 2HB  PHE A  35       8.706   6.500 -14.074  1.00 15.720          H  
ATOM    581  HD1 PHE A  35       7.674   4.289 -11.326  1.00 15.720          H  
ATOM    582  HD2 PHE A  35       7.763   4.791 -15.569  1.00 15.720          H  
ATOM    583  HE1 PHE A  35       5.979   2.493 -11.590  1.00 15.720          H  
ATOM    584  HE2 PHE A  35       6.088   3.028 -15.813  1.00 15.720          H  
ATOM    585  HZ  PHE A  35       5.188   1.867 -13.842  1.00 15.720          H  
ATOM    586  N   ASN A  36      12.498   5.961 -12.966  1.00  8.660          N  
ATOM    587  CA  ASN A  36      13.646   6.839 -12.861  1.00  8.470          C  
ATOM    588  C   ASN A  36      13.296   8.153 -12.176  1.00  7.990          C  
ATOM    589  O   ASN A  36      13.823   9.204 -12.541  1.00  8.280          O  
ATOM    590  CB  ASN A  36      14.234   7.104 -14.236  1.00 11.930          C  
ATOM    591  CG  ASN A  36      14.732   5.854 -14.902  1.00 11.930          C  
ATOM    592  OD1 ASN A  36      15.378   5.000 -14.279  1.00 11.930          O  
ATOM    593  ND2 ASN A  36      14.445   5.727 -16.175  1.00 11.930          N  
ATOM    594  H   ASN A  36      12.610   5.042 -12.541  1.00 10.390          H  
ATOM    595  HA  ASN A  36      14.396   6.341 -12.244  1.00 10.160          H  
ATOM    596 1HB  ASN A  36      13.499   7.581 -14.879  1.00 14.320          H  
ATOM    597 2HB  ASN A  36      15.070   7.795 -14.139  1.00 14.320          H  
ATOM    598 1HD2 ASN A  36      14.749   4.919 -16.680  1.00 14.320          H  
ATOM    599 2HD2 ASN A  36      13.922   6.442 -16.642  1.00 14.320          H  
ATOM    600  N   CYS A  37      12.429   8.106 -11.161  1.00  7.500          N  
ATOM    601  CA  CYS A  37      12.057   9.310 -10.455  1.00  7.280          C  
ATOM    602  C   CYS A  37      12.298   9.135  -8.969  1.00  7.120          C  
ATOM    603  O   CYS A  37      11.982   8.092  -8.409  1.00  6.980          O  
ATOM    604  CB  CYS A  37      10.600   9.601 -10.724  1.00 10.280          C  
ATOM    605  SG  CYS A  37      10.208   9.864 -12.487  1.00 10.280          S  
ATOM    606  H   CYS A  37      11.996   7.231 -10.852  1.00  9.000          H  
ATOM    607  HA  CYS A  37      12.663  10.140 -10.815  1.00  8.740          H  
ATOM    608 1HB  CYS A  37      10.017   8.760 -10.371  1.00 12.340          H  
ATOM    609 2HB  CYS A  37      10.296  10.476 -10.170  1.00 12.340          H  
ATOM    610  HG  CYS A  37      10.785   8.721 -12.960  1.00 12.340          H  
ATOM    611  N   ILE A  38      12.882  10.143  -8.337  1.00  7.510          N  
ATOM    612  CA  ILE A  38      13.182  10.082  -6.913  1.00  7.770          C  
ATOM    613  C   ILE A  38      12.442  11.167  -6.149  1.00  8.150          C  
ATOM    614  O   ILE A  38      12.432  12.322  -6.567  1.00  8.410          O  
ATOM    615  CB  ILE A  38      14.708  10.204  -6.684  1.00 10.770          C  
ATOM    616  CG1 ILE A  38      15.477   9.092  -7.515  1.00 10.770          C  
ATOM    617  CG2 ILE A  38      15.057  10.131  -5.185  1.00 10.770          C  
ATOM    618  CD1 ILE A  38      15.174   7.624  -7.157  1.00 10.770          C  
ATOM    619  H   ILE A  38      13.117  10.977  -8.858  1.00  9.010          H  
ATOM    620  HA  ILE A  38      12.842   9.127  -6.520  1.00  9.320          H  
ATOM    621  HB  ILE A  38      15.045  11.168  -7.065  1.00 12.930          H  
ATOM    622 1HG1 ILE A  38      15.243   9.231  -8.567  1.00 12.930          H  
ATOM    623 2HG1 ILE A  38      16.546   9.251  -7.379  1.00 12.930          H  
ATOM    624 1HG2 ILE A  38      16.134  10.239  -5.063  1.00 12.930          H  
ATOM    625 2HG2 ILE A  38      14.561  10.938  -4.644  1.00 12.930          H  
ATOM    626 3HG2 ILE A  38      14.742   9.181  -4.768  1.00 12.930          H  
ATOM    627 1HD1 ILE A  38      15.769   6.981  -7.800  1.00 12.930          H  
ATOM    628 2HD1 ILE A  38      15.432   7.425  -6.123  1.00 12.930          H  
ATOM    629 3HD1 ILE A  38      14.126   7.399  -7.310  1.00 12.930          H  
ATOM    630  N   ARG A  39      11.807  10.793  -5.042  1.00  8.380          N  
ATOM    631  CA  ARG A  39      11.088  11.755  -4.220  1.00  9.060          C  
ATOM    632  C   ARG A  39      12.028  12.828  -3.658  1.00  9.400          C  
ATOM    633  O   ARG A  39      13.093  12.516  -3.126  1.00  9.540          O  
ATOM    634  CB  ARG A  39      10.404  11.074  -3.052  1.00 12.410          C  
ATOM    635  CG  ARG A  39       9.468  11.981  -2.292  1.00 12.410          C  
ATOM    636  CD  ARG A  39       8.806  11.309  -1.168  1.00 12.410          C  
ATOM    637  NE  ARG A  39       7.847  12.194  -0.513  1.00 12.410          N  
ATOM    638  CZ  ARG A  39       8.130  13.119   0.432  1.00 12.410          C  
ATOM    639  NH1 ARG A  39       9.365  13.321   0.841  1.00 12.410          N  
ATOM    640  NH2 ARG A  39       7.151  13.841   0.952  1.00 12.410          N  
ATOM    641  H   ARG A  39      11.841   9.820  -4.768  1.00 10.060          H  
ATOM    642  HA  ARG A  39      10.330  12.238  -4.827  1.00 10.870          H  
ATOM    643 1HB  ARG A  39       9.840  10.213  -3.395  1.00 14.890          H  
ATOM    644 2HB  ARG A  39      11.157  10.716  -2.351  1.00 14.890          H  
ATOM    645 1HG  ARG A  39      10.013  12.825  -1.889  1.00 14.890          H  
ATOM    646 2HG  ARG A  39       8.716  12.338  -2.976  1.00 14.890          H  
ATOM    647 1HD  ARG A  39       8.260  10.441  -1.545  1.00 14.890          H  
ATOM    648 2HD  ARG A  39       9.543  10.984  -0.438  1.00 14.890          H  
ATOM    649  HE  ARG A  39       6.874  12.099  -0.785  1.00 14.890          H  
ATOM    650 1HH1 ARG A  39      10.131  12.797   0.447  1.00 14.890          H  
ATOM    651 2HH1 ARG A  39       9.546  14.028   1.536  1.00 14.890          H  
ATOM    652 1HH2 ARG A  39       6.196  13.698   0.650  1.00 14.890          H  
ATOM    653 2HH2 ARG A  39       7.369  14.539   1.649  1.00 14.890          H  
ATOM    654  N   ASN A  40      11.598  14.080  -3.739  1.00  9.810          N  
ATOM    655  CA  ASN A  40      12.335  15.232  -3.223  1.00 10.400          C  
ATOM    656  C   ASN A  40      11.926  15.610  -1.796  1.00 11.310          C  
ATOM    657  O   ASN A  40      10.879  15.189  -1.306  1.00 11.770          O  
ATOM    658  CB  ASN A  40      12.229  16.396  -4.183  1.00 14.320          C  
ATOM    659  CG  ASN A  40      12.994  16.147  -5.435  1.00 14.320          C  
ATOM    660  OD1 ASN A  40      14.125  15.644  -5.382  1.00 14.320          O  
ATOM    661  ND2 ASN A  40      12.423  16.480  -6.563  1.00 14.320          N  
ATOM    662  H   ASN A  40      10.717  14.232  -4.200  1.00 11.770          H  
ATOM    663  HA  ASN A  40      13.389  14.955  -3.173  1.00 12.480          H  
ATOM    664 1HB  ASN A  40      11.207  16.551  -4.465  1.00 17.190          H  
ATOM    665 2HB  ASN A  40      12.588  17.310  -3.707  1.00 17.190          H  
ATOM    666 1HD2 ASN A  40      12.905  16.326  -7.424  1.00 17.190          H  
ATOM    667 2HD2 ASN A  40      11.487  16.888  -6.592  1.00 17.190          H  
ATOM    668  N   ASN A  41      12.784  16.361  -1.100  1.00 11.740          N  
ATOM    669  CA  ASN A  41      12.455  16.862   0.238  1.00 12.620          C  
ATOM    670  C   ASN A  41      12.334  18.403   0.228  1.00 13.230          C  
ATOM    671  O   ASN A  41      12.553  19.041  -0.803  1.00 13.650          O  
ATOM    672  CB  ASN A  41      13.515  16.385   1.229  1.00 17.320          C  
ATOM    673  CG  ASN A  41      13.038  16.263   2.676  1.00 17.320          C  
ATOM    674  OD1 ASN A  41      12.152  17.005   3.121  1.00 17.320          O  
ATOM    675  ND2 ASN A  41      13.620  15.343   3.405  1.00 17.320          N  
ATOM    676  H   ASN A  41      13.657  16.635  -1.529  1.00 14.090          H  
ATOM    677  HA  ASN A  41      11.484  16.462   0.537  1.00 15.140          H  
ATOM    678 1HB  ASN A  41      13.890  15.413   0.906  1.00 20.780          H  
ATOM    679 2HB  ASN A  41      14.357  17.079   1.206  1.00 20.780          H  
ATOM    680 1HD2 ASN A  41      13.353  15.220   4.362  1.00 20.780          H  
ATOM    681 2HD2 ASN A  41      14.334  14.765   3.008  1.00 20.780          H  
ATOM    682  N   ASN A  42      12.030  18.983   1.396  1.00 13.470          N  
ATOM    683  CA  ASN A  42      11.931  20.423   1.654  1.00 14.220          C  
ATOM    684  C   ASN A  42      10.976  21.225   0.755  1.00 14.150          C  
ATOM    685  O   ASN A  42      11.310  22.334   0.332  1.00 14.510          O  
ATOM    686  CB  ASN A  42      13.320  21.023   1.603  1.00 19.610          C  
ATOM    687  CG  ASN A  42      14.219  20.431   2.651  1.00 19.610          C  
ATOM    688  OD1 ASN A  42      13.801  20.185   3.791  1.00 19.610          O  
ATOM    689  ND2 ASN A  42      15.454  20.195   2.288  1.00 19.610          N  
ATOM    690  H   ASN A  42      11.853  18.366   2.177  1.00 16.160          H  
ATOM    691  HA  ASN A  42      11.556  20.539   2.673  1.00 17.060          H  
ATOM    692 1HB  ASN A  42      13.760  20.860   0.620  1.00 23.530          H  
ATOM    693 2HB  ASN A  42      13.260  22.099   1.760  1.00 23.530          H  
ATOM    694 1HD2 ASN A  42      16.100  19.801   2.942  1.00 23.530          H  
ATOM    695 2HD2 ASN A  42      15.751  20.410   1.358  1.00 23.530          H  
ATOM    696  N   ASN A  43       9.785  20.691   0.485  1.00 13.840          N  
ATOM    697  CA  ASN A  43       8.807  21.378  -0.358  1.00 13.900          C  
ATOM    698  C   ASN A  43       7.401  20.841  -0.099  1.00 13.470          C  
ATOM    699  O   ASN A  43       7.193  20.020   0.798  1.00 13.660          O  
ATOM    700  CB  ASN A  43       9.206  21.237  -1.824  1.00 19.440          C  
ATOM    701  CG  ASN A  43       8.774  22.385  -2.717  1.00 19.440          C  
ATOM    702  OD1 ASN A  43       7.578  22.761  -2.755  1.00 19.440          O  
ATOM    703  ND2 ASN A  43       9.724  22.949  -3.425  1.00 19.440          N  
ATOM    704  H   ASN A  43       9.546  19.769   0.851  1.00 16.610          H  
ATOM    705  HA  ASN A  43       8.805  22.437  -0.098  1.00 16.680          H  
ATOM    706 1HB  ASN A  43      10.286  21.109  -1.906  1.00 23.320          H  
ATOM    707 2HB  ASN A  43       8.751  20.342  -2.216  1.00 23.320          H  
ATOM    708 1HD2 ASN A  43       9.511  23.712  -4.032  1.00 23.320          H  
ATOM    709 2HD2 ASN A  43      10.666  22.612  -3.354  1.00 23.320          H  
ATOM    710  N   SER A  44       6.416  21.370  -0.815  1.00 13.050          N  
ATOM    711  CA  SER A  44       5.068  20.849  -0.743  1.00 12.790          C  
ATOM    712  C   SER A  44       4.842  20.090  -2.036  1.00 12.070          C  
ATOM    713  O   SER A  44       4.138  19.079  -2.074  1.00 12.200          O  
ATOM    714  CB  SER A  44       4.074  21.979  -0.635  1.00 18.010          C  
ATOM    715  OG  SER A  44       4.120  22.778  -1.789  1.00 18.010          O  
ATOM    716  H   SER A  44       6.613  22.090  -1.493  1.00 15.660          H  
ATOM    717  HA  SER A  44       4.971  20.168   0.103  1.00 15.350          H  
ATOM    718 1HB  SER A  44       3.071  21.572  -0.508  1.00 21.610          H  
ATOM    719 2HB  SER A  44       4.299  22.583   0.242  1.00 21.610          H  
ATOM    720  HG  SER A  44       3.456  23.465  -1.663  1.00 21.610          H  
ATOM    721  N   LEU A  45       5.509  20.567  -3.090  1.00 11.500          N  
ATOM    722  CA  LEU A  45       5.454  20.008  -4.444  1.00 10.930          C  
ATOM    723  C   LEU A  45       6.791  19.374  -4.722  1.00 10.240          C  
ATOM    724  O   LEU A  45       7.819  20.014  -4.517  1.00 10.260          O  
ATOM    725  CB  LEU A  45       5.124  21.097  -5.480  1.00 15.530          C  
ATOM    726  CG  LEU A  45       5.161  20.688  -7.011  1.00 15.530          C  
ATOM    727  CD1 LEU A  45       4.074  19.636  -7.336  1.00 15.530          C  
ATOM    728  CD2 LEU A  45       4.943  21.947  -7.850  1.00 15.530          C  
ATOM    729  H   LEU A  45       6.082  21.399  -2.936  1.00 13.800          H  
ATOM    730  HA  LEU A  45       4.696  19.239  -4.477  1.00 13.120          H  
ATOM    731 1HB  LEU A  45       4.128  21.478  -5.264  1.00 18.640          H  
ATOM    732 2HB  LEU A  45       5.834  21.914  -5.341  1.00 18.640          H  
ATOM    733  HG  LEU A  45       6.135  20.257  -7.254  1.00 18.640          H  
ATOM    734 1HD1 LEU A  45       4.121  19.381  -8.396  1.00 18.640          H  
ATOM    735 2HD1 LEU A  45       4.246  18.738  -6.758  1.00 18.640          H  
ATOM    736 3HD1 LEU A  45       3.088  20.038  -7.104  1.00 18.640          H  
ATOM    737 1HD2 LEU A  45       4.980  21.693  -8.911  1.00 18.640          H  
ATOM    738 2HD2 LEU A  45       3.970  22.382  -7.616  1.00 18.640          H  
ATOM    739 3HD2 LEU A  45       5.727  22.671  -7.624  1.00 18.640          H  
ATOM    740  N   TYR A  46       6.815  18.118  -5.156  1.00  9.840          N  
ATOM    741  CA  TYR A  46       8.113  17.498  -5.295  1.00  9.430          C  
ATOM    742  C   TYR A  46       8.522  16.972  -6.655  1.00  8.960          C  
ATOM    743  O   TYR A  46       9.628  17.261  -7.127  1.00  9.090          O  
ATOM    744  CB  TYR A  46       8.175  16.354  -4.303  1.00 13.370          C  
ATOM    745  CG  TYR A  46       8.095  16.773  -2.911  1.00 13.370          C  
ATOM    746  CD1 TYR A  46       6.984  16.509  -2.129  1.00 13.370          C  
ATOM    747  CD2 TYR A  46       9.146  17.424  -2.396  1.00 13.370          C  
ATOM    748  CE1 TYR A  46       6.998  16.907  -0.817  1.00 13.370          C  
ATOM    749  CE2 TYR A  46       9.155  17.794  -1.141  1.00 13.370          C  
ATOM    750  CZ  TYR A  46       8.129  17.553  -0.336  1.00 13.370          C  
ATOM    751  OH  TYR A  46       8.238  17.954   0.987  1.00 13.370          O  
ATOM    752  H   TYR A  46       5.969  17.586  -5.375  1.00 11.810          H  
ATOM    753  HA  TYR A  46       8.867  18.231  -5.021  1.00 11.320          H  
ATOM    754 1HB  TYR A  46       7.351  15.711  -4.486  1.00 16.040          H  
ATOM    755 2HB  TYR A  46       9.075  15.786  -4.434  1.00 16.040          H  
ATOM    756  HD1 TYR A  46       6.124  15.987  -2.537  1.00 16.040          H  
ATOM    757  HD2 TYR A  46      10.003  17.647  -3.002  1.00 16.040          H  
ATOM    758  HE1 TYR A  46       6.155  16.705  -0.169  1.00 16.040          H  
ATOM    759  HE2 TYR A  46      10.000  18.296  -0.769  1.00 16.040          H  
ATOM    760  HH  TYR A  46       7.373  18.293   1.295  1.00 16.040          H  
ATOM    761  N   VAL A  47       7.686  16.156  -7.281  1.00  8.680          N  
ATOM    762  CA  VAL A  47       8.163  15.488  -8.478  1.00  8.550          C  
ATOM    763  C   VAL A  47       7.238  15.566  -9.671  1.00  8.750          C  
ATOM    764  O   VAL A  47       6.039  15.279  -9.610  1.00  8.980          O  
ATOM    765  CB  VAL A  47       8.488  13.996  -8.175  1.00 12.020          C  
ATOM    766  CG1 VAL A  47       8.988  13.272  -9.420  1.00 12.020          C  
ATOM    767  CG2 VAL A  47       9.535  13.896  -7.079  1.00 12.020          C  
ATOM    768  H   VAL A  47       6.733  16.016  -6.934  1.00 10.420          H  
ATOM    769  HA  VAL A  47       9.097  15.960  -8.777  1.00 10.260          H  
ATOM    770  HB  VAL A  47       7.600  13.499  -7.867  1.00 14.430          H  
ATOM    771 1HG1 VAL A  47       9.188  12.245  -9.162  1.00 14.430          H  
ATOM    772 2HG1 VAL A  47       8.244  13.297 -10.203  1.00 14.430          H  
ATOM    773 3HG1 VAL A  47       9.903  13.738  -9.778  1.00 14.430          H  
ATOM    774 1HG2 VAL A  47       9.739  12.863  -6.893  1.00 14.430          H  
ATOM    775 2HG2 VAL A  47      10.454  14.389  -7.397  1.00 14.430          H  
ATOM    776 3HG2 VAL A  47       9.177  14.347  -6.184  1.00 14.430          H  
ATOM    777  N   THR A  48       7.820  15.929 -10.792  1.00  8.950          N  
ATOM    778  CA  THR A  48       7.084  15.901 -12.030  1.00  9.480          C  
ATOM    779  C   THR A  48       7.595  14.668 -12.724  1.00  9.710          C  
ATOM    780  O   THR A  48       8.796  14.552 -12.994  1.00  9.800          O  
ATOM    781  CB  THR A  48       7.330  17.152 -12.897  1.00 13.060          C  
ATOM    782  OG1 THR A  48       6.901  18.320 -12.184  1.00 13.060          O  
ATOM    783  CG2 THR A  48       6.549  17.038 -14.204  1.00 13.060          C  
ATOM    784  H   THR A  48       8.798  16.186 -10.774  1.00 10.740          H  
ATOM    785  HA  THR A  48       6.017  15.786 -11.843  1.00 11.380          H  
ATOM    786  HB  THR A  48       8.393  17.240 -13.122  1.00 15.670          H  
ATOM    787  HG1 THR A  48       7.486  18.463 -11.438  1.00 15.670          H  
ATOM    788 1HG2 THR A  48       6.728  17.925 -14.809  1.00 15.670          H  
ATOM    789 2HG2 THR A  48       6.872  16.161 -14.752  1.00 15.670          H  
ATOM    790 3HG2 THR A  48       5.484  16.954 -13.986  1.00 15.670          H  
ATOM    791  N   MET A  49       6.728  13.724 -13.028  1.00 10.080          N  
ATOM    792  CA  MET A  49       7.209  12.515 -13.648  1.00 10.630          C  
ATOM    793  C   MET A  49       7.285  12.970 -15.104  1.00 11.440          C  
ATOM    794  O   MET A  49       6.335  12.845 -15.865  1.00 11.520          O  
ATOM    795  CB  MET A  49       6.214  11.400 -13.327  1.00 14.660          C  
ATOM    796  CG  MET A  49       5.906  11.237 -11.738  1.00 14.660          C  
ATOM    797  SD  MET A  49       7.181  10.576 -10.722  1.00 14.660          S  
ATOM    798  CE  MET A  49       7.043   8.822 -11.088  1.00 14.660          C  
ATOM    799  H   MET A  49       5.721  13.807 -12.850  1.00 12.100          H  
ATOM    800  HA  MET A  49       8.206  12.261 -13.290  1.00 12.760          H  
ATOM    801 1HB  MET A  49       5.292  11.547 -13.881  1.00 17.590          H  
ATOM    802 2HB  MET A  49       6.638  10.468 -13.646  1.00 17.590          H  
ATOM    803 1HG  MET A  49       5.659  12.222 -11.342  1.00 17.590          H  
ATOM    804 2HG  MET A  49       5.071  10.637 -11.564  1.00 17.590          H  
ATOM    805 1HE  MET A  49       7.774   8.264 -10.513  1.00 17.590          H  
ATOM    806 2HE  MET A  49       6.045   8.482 -10.818  1.00 17.590          H  
ATOM    807 3HE  MET A  49       7.215   8.650 -12.149  1.00 17.590          H  
ATOM    808  N   GLU A  50       8.407  13.579 -15.477  1.00 12.200          N  
ATOM    809  CA  GLU A  50       8.500  14.314 -16.741  1.00 13.150          C  
ATOM    810  C   GLU A  50       8.169  13.532 -17.999  1.00 13.320          C  
ATOM    811  O   GLU A  50       7.613  14.101 -18.938  1.00 13.760          O  
ATOM    812  CB  GLU A  50       9.892  14.928 -16.891  1.00 18.030          C  
ATOM    813  CG  GLU A  50      10.168  16.102 -15.942  1.00 18.030          C  
ATOM    814  CD  GLU A  50      11.557  16.667 -16.088  1.00 18.030          C  
ATOM    815  OE1 GLU A  50      12.350  16.070 -16.777  1.00 18.030          O  
ATOM    816  OE2 GLU A  50      11.822  17.701 -15.519  1.00 18.030          O  
ATOM    817  H   GLU A  50       9.161  13.631 -14.788  1.00 14.640          H  
ATOM    818  HA  GLU A  50       7.789  15.137 -16.687  1.00 15.780          H  
ATOM    819 1HB  GLU A  50      10.648  14.164 -16.711  1.00 21.640          H  
ATOM    820 2HB  GLU A  50      10.023  15.282 -17.913  1.00 21.640          H  
ATOM    821 1HG  GLU A  50       9.442  16.891 -16.139  1.00 21.640          H  
ATOM    822 2HG  GLU A  50      10.024  15.770 -14.918  1.00 21.640          H  
ATOM    823  N   ASN A  51       8.513  12.255 -18.055  1.00 13.140          N  
ATOM    824  CA  ASN A  51       8.204  11.483 -19.255  1.00 13.640          C  
ATOM    825  C   ASN A  51       7.072  10.485 -19.018  1.00 13.210          C  
ATOM    826  O   ASN A  51       6.869   9.577 -19.828  1.00 13.470          O  
ATOM    827  CB  ASN A  51       9.444  10.757 -19.734  1.00 18.900          C  
ATOM    828  CG  ASN A  51      10.505  11.699 -20.217  1.00 18.900          C  
ATOM    829  OD1 ASN A  51      10.332  12.411 -21.214  1.00 18.900          O  
ATOM    830  ND2 ASN A  51      11.615  11.720 -19.523  1.00 18.900          N  
ATOM    831  H   ASN A  51       8.976  11.826 -17.266  1.00 15.770          H  
ATOM    832  HA  ASN A  51       7.873  12.165 -20.038  1.00 16.370          H  
ATOM    833 1HB  ASN A  51       9.848  10.155 -18.921  1.00 22.680          H  
ATOM    834 2HB  ASN A  51       9.180  10.078 -20.544  1.00 22.680          H  
ATOM    835 1HD2 ASN A  51      12.362  12.330 -19.792  1.00 22.680          H  
ATOM    836 2HD2 ASN A  51      11.718  11.130 -18.724  1.00 22.680          H  
ATOM    837  N   LEU A  52       6.385  10.602 -17.879  1.00 12.690          N  
ATOM    838  CA  LEU A  52       5.365   9.635 -17.511  1.00 12.370          C  
ATOM    839  C   LEU A  52       3.995  10.258 -17.195  1.00 12.240          C  
ATOM    840  O   LEU A  52       3.889  11.399 -16.751  1.00 12.170          O  
ATOM    841  CB  LEU A  52       5.781   8.855 -16.275  1.00 17.450          C  
ATOM    842  CG  LEU A  52       7.092   7.956 -16.220  1.00 17.450          C  
ATOM    843  CD1 LEU A  52       7.179   7.058 -17.435  1.00 17.450          C  
ATOM    844  CD2 LEU A  52       8.351   8.826 -16.013  1.00 17.450          C  
ATOM    845  H   LEU A  52       6.542  11.411 -17.270  1.00 15.230          H  
ATOM    846  HA  LEU A  52       5.226   8.947 -18.343  1.00 14.840          H  
ATOM    847 1HB  LEU A  52       5.784   9.531 -15.450  1.00 20.940          H  
ATOM    848 2HB  LEU A  52       4.998   8.167 -16.143  1.00 20.940          H  
ATOM    849  HG  LEU A  52       7.005   7.301 -15.373  1.00 20.940          H  
ATOM    850 1HD1 LEU A  52       8.054   6.419 -17.348  1.00 20.940          H  
ATOM    851 2HD1 LEU A  52       6.285   6.440 -17.495  1.00 20.940          H  
ATOM    852 3HD1 LEU A  52       7.268   7.649 -18.335  1.00 20.940          H  
ATOM    853 1HD2 LEU A  52       9.227   8.177 -15.923  1.00 20.940          H  
ATOM    854 2HD2 LEU A  52       8.505   9.486 -16.834  1.00 20.940          H  
ATOM    855 3HD2 LEU A  52       8.247   9.408 -15.101  1.00 20.940          H  
ATOM    856  N   LYS A  53       2.922   9.484 -17.323  1.00 12.390          N  
ATOM    857  CA  LYS A  53       1.608  10.010 -16.938  1.00 12.470          C  
ATOM    858  C   LYS A  53       1.366  10.008 -15.417  1.00 11.700          C  
ATOM    859  O   LYS A  53       0.603   9.174 -14.915  1.00 11.850          O  
ATOM    860  CB  LYS A  53       0.490   9.219 -17.615  1.00 17.430          C  
ATOM    861  CG  LYS A  53       0.439   9.349 -19.125  1.00 17.430          C  
ATOM    862  CD  LYS A  53      -0.721   8.539 -19.704  1.00 17.430          C  
ATOM    863  CE  LYS A  53      -0.790   8.660 -21.224  1.00 17.430          C  
ATOM    864  NZ  LYS A  53      -1.906   7.853 -21.799  1.00 17.430          N  
ATOM    865  H   LYS A  53       3.014   8.548 -17.690  1.00 14.870          H  
ATOM    866  HA  LYS A  53       1.546  11.046 -17.274  1.00 14.960          H  
ATOM    867 1HB  LYS A  53       0.589   8.162 -17.368  1.00 20.910          H  
ATOM    868 2HB  LYS A  53      -0.466   9.554 -17.232  1.00 20.910          H  
ATOM    869 1HG  LYS A  53       0.309  10.399 -19.389  1.00 20.910          H  
ATOM    870 2HG  LYS A  53       1.374   8.999 -19.557  1.00 20.910          H  
ATOM    871 1HD  LYS A  53      -0.598   7.488 -19.437  1.00 20.910          H  
ATOM    872 2HD  LYS A  53      -1.660   8.896 -19.275  1.00 20.910          H  
ATOM    873 1HE  LYS A  53      -0.936   9.706 -21.492  1.00 20.910          H  
ATOM    874 2HE  LYS A  53       0.151   8.314 -21.651  1.00 20.910          H  
ATOM    875 1HZ  LYS A  53      -1.916   7.959 -22.804  1.00 20.910          H  
ATOM    876 2HZ  LYS A  53      -1.775   6.877 -21.567  1.00 20.910          H  
ATOM    877 3HZ  LYS A  53      -2.787   8.172 -21.420  1.00 20.910          H  
ATOM    878  N   ALA A  54       2.056  10.921 -14.699  1.00 11.020          N  
ATOM    879  CA  ALA A  54       1.941  11.057 -13.228  1.00 10.350          C  
ATOM    880  C   ALA A  54       2.497  12.366 -12.639  1.00  9.550          C  
ATOM    881  O   ALA A  54       3.454  12.966 -13.145  1.00  9.780          O  
ATOM    882  CB  ALA A  54       2.632   9.913 -12.573  1.00 14.760          C  
ATOM    883  H   ALA A  54       2.688  11.517 -15.241  1.00 13.220          H  
ATOM    884  HA  ALA A  54       0.893  11.015 -12.957  1.00 12.420          H  
ATOM    885 1HB  ALA A  54       2.538   9.986 -11.489  1.00 17.710          H  
ATOM    886 2HB  ALA A  54       2.164   9.034 -12.905  1.00 17.710          H  
ATOM    887 3HB  ALA A  54       3.644   9.911 -12.860  1.00 17.710          H  
ATOM    888  N   LEU A  55       1.908  12.780 -11.507  1.00  8.800          N  
ATOM    889  CA  LEU A  55       2.389  13.942 -10.751  1.00  8.170          C  
ATOM    890  C   LEU A  55       2.568  13.615  -9.263  1.00  8.040          C  
ATOM    891  O   LEU A  55       1.821  12.793  -8.730  1.00  8.150          O  
ATOM    892  CB  LEU A  55       1.385  15.076 -10.877  1.00 11.690          C  
ATOM    893  CG  LEU A  55       1.040  15.573 -12.294  1.00 11.690          C  
ATOM    894  CD1 LEU A  55      -0.159  16.505 -12.192  1.00 11.690          C  
ATOM    895  CD2 LEU A  55       2.239  16.291 -12.920  1.00 11.690          C  
ATOM    896  H   LEU A  55       1.098  12.259 -11.145  1.00 10.560          H  
ATOM    897  HA  LEU A  55       3.360  14.245 -11.141  1.00  9.800          H  
ATOM    898 1HB  LEU A  55       0.458  14.785 -10.376  1.00 14.030          H  
ATOM    899 2HB  LEU A  55       1.818  15.910 -10.355  1.00 14.030          H  
ATOM    900  HG  LEU A  55       0.753  14.730 -12.918  1.00 14.030          H  
ATOM    901 1HD1 LEU A  55      -0.439  16.850 -13.187  1.00 14.030          H  
ATOM    902 2HD1 LEU A  55      -1.010  15.970 -11.749  1.00 14.030          H  
ATOM    903 3HD1 LEU A  55       0.086  17.361 -11.573  1.00 14.030          H  
ATOM    904 1HD2 LEU A  55       1.969  16.638 -13.917  1.00 14.030          H  
ATOM    905 2HD2 LEU A  55       2.523  17.144 -12.303  1.00 14.030          H  
ATOM    906 3HD2 LEU A  55       3.086  15.608 -13.001  1.00 14.030          H  
ATOM    907  N   TYR A  56       3.497  14.289  -8.556  1.00  8.100          N  
ATOM    908  CA  TYR A  56       3.588  14.060  -7.110  1.00  8.310          C  
ATOM    909  C   TYR A  56       3.887  15.252  -6.178  1.00  8.200          C  
ATOM    910  O   TYR A  56       4.851  16.025  -6.337  1.00  8.680          O  
ATOM    911  CB  TYR A  56       4.616  12.985  -6.826  1.00 11.550          C  
ATOM    912  CG  TYR A  56       4.791  12.754  -5.360  1.00 11.550          C  
ATOM    913  CD1 TYR A  56       3.880  12.005  -4.690  1.00 11.550          C  
ATOM    914  CD2 TYR A  56       5.859  13.308  -4.692  1.00 11.550          C  
ATOM    915  CE1 TYR A  56       4.012  11.801  -3.346  1.00 11.550          C  
ATOM    916  CE2 TYR A  56       5.996  13.117  -3.347  1.00 11.550          C  
ATOM    917  CZ  TYR A  56       5.069  12.356  -2.673  1.00 11.550          C  
ATOM    918  OH  TYR A  56       5.184  12.138  -1.323  1.00 11.550          O  
ATOM    919  H   TYR A  56       4.171  14.907  -9.015  1.00  9.720          H  
ATOM    920  HA  TYR A  56       2.626  13.681  -6.790  1.00  9.970          H  
ATOM    921 1HB  TYR A  56       4.314  12.045  -7.292  1.00 13.860          H  
ATOM    922 2HB  TYR A  56       5.552  13.273  -7.246  1.00 13.860          H  
ATOM    923  HD1 TYR A  56       3.043  11.575  -5.232  1.00 13.860          H  
ATOM    924  HD2 TYR A  56       6.575  13.896  -5.246  1.00 13.860          H  
ATOM    925  HE1 TYR A  56       3.273  11.203  -2.811  1.00 13.860          H  
ATOM    926  HE2 TYR A  56       6.832  13.561  -2.817  1.00 13.860          H  
ATOM    927  HH  TYR A  56       4.459  11.564  -1.037  1.00 13.860          H  
ATOM    928  N   TRP A  57       3.113  15.292  -5.098  1.00  7.910          N  
ATOM    929  CA  TRP A  57       3.245  16.272  -4.033  1.00  8.060          C  
ATOM    930  C   TRP A  57       2.885  15.680  -2.684  1.00  8.350          C  
ATOM    931  O   TRP A  57       2.438  14.537  -2.592  1.00  8.310          O  
ATOM    932  CB  TRP A  57       2.412  17.513  -4.321  1.00 11.220          C  
ATOM    933  CG  TRP A  57       1.015  17.286  -4.623  1.00 11.220          C  
ATOM    934  CD1 TRP A  57      -0.027  17.212  -3.771  1.00 11.220          C  
ATOM    935  CD2 TRP A  57       0.460  17.201  -5.941  1.00 11.220          C  
ATOM    936  NE1 TRP A  57      -1.183  17.066  -4.473  1.00 11.220          N  
ATOM    937  CE2 TRP A  57      -0.905  17.065  -5.795  1.00 11.220          C  
ATOM    938  CE3 TRP A  57       1.007  17.253  -7.219  1.00 11.220          C  
ATOM    939  CZ2 TRP A  57      -1.746  16.966  -6.880  1.00 11.220          C  
ATOM    940  CZ3 TRP A  57       0.165  17.167  -8.289  1.00 11.220          C  
ATOM    941  CH2 TRP A  57      -1.170  17.021  -8.131  1.00 11.220          C  
ATOM    942  H   TRP A  57       2.339  14.635  -5.033  1.00  9.490          H  
ATOM    943  HA  TRP A  57       4.287  16.584  -3.982  1.00  9.670          H  
ATOM    944 1HB  TRP A  57       2.432  18.171  -3.471  1.00 13.470          H  
ATOM    945 2HB  TRP A  57       2.834  18.045  -5.142  1.00 13.470          H  
ATOM    946  HD1 TRP A  57       0.046  17.266  -2.680  1.00 13.470          H  
ATOM    947  HE1 TRP A  57      -2.106  16.990  -4.073  1.00 13.470          H  
ATOM    948  HE3 TRP A  57       2.077  17.372  -7.368  1.00 13.470          H  
ATOM    949  HZ2 TRP A  57      -2.827  16.858  -6.780  1.00 13.470          H  
ATOM    950  HZ3 TRP A  57       0.582  17.228  -9.266  1.00 13.470          H  
ATOM    951  HH2 TRP A  57      -1.805  16.957  -9.014  1.00 13.470          H  
ATOM    952  N   ASP A  58       3.099  16.446  -1.619  1.00  8.890          N  
ATOM    953  CA  ASP A  58       2.852  15.931  -0.286  1.00  9.430          C  
ATOM    954  C   ASP A  58       1.419  15.445  -0.129  1.00  9.200          C  
ATOM    955  O   ASP A  58       0.457  16.213  -0.258  1.00  9.140          O  
ATOM    956  CB  ASP A  58       3.135  16.977   0.790  1.00 12.990          C  
ATOM    957  CG  ASP A  58       3.077  16.355   2.179  1.00 12.990          C  
ATOM    958  OD1 ASP A  58       2.707  15.187   2.251  1.00 12.990          O  
ATOM    959  OD2 ASP A  58       3.395  17.013   3.137  1.00 12.990          O  
ATOM    960  H   ASP A  58       3.455  17.398  -1.734  1.00 10.670          H  
ATOM    961  HA  ASP A  58       3.518  15.083  -0.123  1.00 11.320          H  
ATOM    962 1HB  ASP A  58       4.112  17.431   0.627  1.00 15.580          H  
ATOM    963 2HB  ASP A  58       2.390  17.775   0.727  1.00 15.580          H  
ATOM    964  N   TYR A  59       1.293  14.151   0.148  1.00  9.340          N  
ATOM    965  CA  TYR A  59       0.025  13.460   0.279  1.00  9.370          C  
ATOM    966  C   TYR A  59      -0.818  14.048   1.382  1.00  9.770          C  
ATOM    967  O   TYR A  59      -2.047  14.003   1.346  1.00 10.020          O  
ATOM    968  CB  TYR A  59       0.254  11.965   0.548  1.00 13.110          C  
ATOM    969  CG  TYR A  59       0.685  11.593   1.951  1.00 13.110          C  
ATOM    970  CD1 TYR A  59      -0.286  11.322   2.895  1.00 13.110          C  
ATOM    971  CD2 TYR A  59       2.021  11.503   2.298  1.00 13.110          C  
ATOM    972  CE1 TYR A  59       0.053  10.976   4.167  1.00 13.110          C  
ATOM    973  CE2 TYR A  59       2.364  11.150   3.587  1.00 13.110          C  
ATOM    974  CZ  TYR A  59       1.378  10.889   4.520  1.00 13.110          C  
ATOM    975  OH  TYR A  59       1.704  10.542   5.810  1.00 13.110          O  
ATOM    976  H   TYR A  59       2.147  13.628   0.265  1.00 11.210          H  
ATOM    977  HA  TYR A  59      -0.525  13.595  -0.644  1.00 11.240          H  
ATOM    978 1HB  TYR A  59      -0.654  11.456   0.366  1.00 15.730          H  
ATOM    979 2HB  TYR A  59       0.993  11.574  -0.154  1.00 15.730          H  
ATOM    980  HD1 TYR A  59      -1.328  11.391   2.625  1.00 15.730          H  
ATOM    981  HD2 TYR A  59       2.796  11.709   1.563  1.00 15.730          H  
ATOM    982  HE1 TYR A  59      -0.727  10.771   4.899  1.00 15.730          H  
ATOM    983  HE2 TYR A  59       3.412  11.079   3.868  1.00 15.730          H  
ATOM    984  HH  TYR A  59       2.654  10.438   5.884  1.00 15.730          H  
ATOM    985  N   ALA A  60      -0.159  14.690   2.331  1.00 10.030          N  
ATOM    986  CA  ALA A  60      -0.823  15.260   3.478  1.00 10.670          C  
ATOM    987  C   ALA A  60      -1.902  16.275   3.104  1.00 10.620          C  
ATOM    988  O   ALA A  60      -2.781  16.552   3.924  1.00 10.970          O  
ATOM    989  CB  ALA A  60       0.196  15.932   4.370  1.00 14.680          C  
ATOM    990  H   ALA A  60       0.870  14.749   2.263  1.00 12.040          H  
ATOM    991  HA  ALA A  60      -1.298  14.444   4.023  1.00 12.800          H  
ATOM    992 1HB  ALA A  60      -0.296  16.328   5.254  1.00 17.620          H  
ATOM    993 2HB  ALA A  60       0.955  15.205   4.663  1.00 17.620          H  
ATOM    994 3HB  ALA A  60       0.671  16.746   3.822  1.00 17.620          H  
ATOM    995  N   THR A  61      -1.818  16.891   1.916  1.00 10.390          N  
ATOM    996  CA  THR A  61      -2.800  17.905   1.560  1.00 10.500          C  
ATOM    997  C   THR A  61      -3.734  17.574   0.381  1.00 10.260          C  
ATOM    998  O   THR A  61      -4.439  18.478  -0.074  1.00 10.170          O  
ATOM    999  CB  THR A  61      -2.104  19.248   1.258  1.00 14.660          C  
ATOM   1000  OG1 THR A  61      -1.220  19.103   0.140  1.00 14.660          O  
ATOM   1001  CG2 THR A  61      -1.283  19.666   2.475  1.00 14.660          C  
ATOM   1002  H   THR A  61      -1.077  16.643   1.247  1.00 12.470          H  
ATOM   1003  HA  THR A  61      -3.439  18.063   2.426  1.00 12.600          H  
ATOM   1004  HB  THR A  61      -2.848  20.011   1.038  1.00 17.590          H  
ATOM   1005  HG1 THR A  61      -1.745  19.020  -0.666  1.00 17.590          H  
ATOM   1006 1HG2 THR A  61      -0.789  20.613   2.269  1.00 17.590          H  
ATOM   1007 2HG2 THR A  61      -1.943  19.777   3.335  1.00 17.590          H  
ATOM   1008 3HG2 THR A  61      -0.532  18.910   2.692  1.00 17.590          H  
ATOM   1009  N   GLU A  62      -3.733  16.338  -0.157  1.00 10.390          N  
ATOM   1010  CA  GLU A  62      -4.610  16.045  -1.318  1.00 10.390          C  
ATOM   1011  C   GLU A  62      -4.906  14.546  -1.449  1.00 10.520          C  
ATOM   1012  O   GLU A  62      -4.312  13.740  -0.743  1.00 10.670          O  
ATOM   1013  CB  GLU A  62      -3.900  16.591  -2.588  1.00 14.550          C  
ATOM   1014  CG  GLU A  62      -4.593  16.451  -3.994  1.00 14.550          C  
ATOM   1015  CD  GLU A  62      -5.931  17.075  -4.091  1.00 14.550          C  
ATOM   1016  OE1 GLU A  62      -6.073  18.140  -4.643  1.00 14.550          O  
ATOM   1017  OE2 GLU A  62      -6.823  16.459  -3.580  1.00 14.550          O  
ATOM   1018  H   GLU A  62      -3.156  15.593   0.257  1.00 12.470          H  
ATOM   1019  HA  GLU A  62      -5.559  16.565  -1.183  1.00 12.470          H  
ATOM   1020 1HB  GLU A  62      -3.670  17.646  -2.447  1.00 17.460          H  
ATOM   1021 2HB  GLU A  62      -2.951  16.066  -2.661  1.00 17.460          H  
ATOM   1022 1HG  GLU A  62      -3.973  16.980  -4.700  1.00 17.460          H  
ATOM   1023 2HG  GLU A  62      -4.624  15.426  -4.334  1.00 17.460          H  
ATOM   1024  N   ASN A  63      -5.740  14.149  -2.414  1.00 10.650          N  
ATOM   1025  CA  ASN A  63      -5.966  12.720  -2.597  1.00 11.050          C  
ATOM   1026  C   ASN A  63      -6.296  12.270  -4.012  1.00 10.780          C  
ATOM   1027  O   ASN A  63      -6.941  12.996  -4.771  1.00 11.230          O  
ATOM   1028  CB  ASN A  63      -7.052  12.244  -1.655  1.00 15.310          C  
ATOM   1029  CG  ASN A  63      -8.439  12.889  -1.863  1.00 15.310          C  
ATOM   1030  OD1 ASN A  63      -9.157  12.656  -2.852  1.00 15.310          O  
ATOM   1031  ND2 ASN A  63      -8.851  13.704  -0.916  1.00 15.310          N  
ATOM   1032  H   ASN A  63      -6.237  14.855  -2.969  1.00 12.780          H  
ATOM   1033  HA  ASN A  63      -5.042  12.220  -2.335  1.00 13.260          H  
ATOM   1034 1HB  ASN A  63      -7.155  11.167  -1.787  1.00 18.370          H  
ATOM   1035 2HB  ASN A  63      -6.731  12.418  -0.627  1.00 18.370          H  
ATOM   1036 1HD2 ASN A  63      -9.742  14.146  -0.994  1.00 18.370          H  
ATOM   1037 2HD2 ASN A  63      -8.287  13.863  -0.087  1.00 18.370          H  
ATOM   1038  N   ILE A  64      -5.815  11.062  -4.351  1.00 10.240          N  
ATOM   1039  CA  ILE A  64      -6.137  10.374  -5.615  1.00 10.140          C  
ATOM   1040  C   ILE A  64      -6.028   8.835  -5.467  1.00 10.620          C  
ATOM   1041  O   ILE A  64      -5.367   8.339  -4.552  1.00 10.910          O  
ATOM   1042  CB  ILE A  64      -5.300  10.844  -6.843  1.00 14.240          C  
ATOM   1043  CG1 ILE A  64      -3.883  10.569  -6.613  1.00 14.240          C  
ATOM   1044  CG2 ILE A  64      -5.553  12.323  -7.225  1.00 14.240          C  
ATOM   1045  CD1 ILE A  64      -3.006  10.850  -7.775  1.00 14.240          C  
ATOM   1046  H   ILE A  64      -5.289  10.579  -3.612  1.00 12.290          H  
ATOM   1047  HA  ILE A  64      -7.171  10.594  -5.848  1.00 12.170          H  
ATOM   1048  HB  ILE A  64      -5.602  10.239  -7.688  1.00 17.080          H  
ATOM   1049 1HG1 ILE A  64      -3.554  11.104  -5.756  1.00 17.080          H  
ATOM   1050 2HG1 ILE A  64      -3.800   9.517  -6.417  1.00 17.080          H  
ATOM   1051 1HG2 ILE A  64      -5.019  12.598  -8.124  1.00 17.080          H  
ATOM   1052 2HG2 ILE A  64      -6.611  12.475  -7.410  1.00 17.080          H  
ATOM   1053 3HG2 ILE A  64      -5.238  12.979  -6.436  1.00 17.080          H  
ATOM   1054 1HD1 ILE A  64      -1.979  10.567  -7.561  1.00 17.080          H  
ATOM   1055 2HD1 ILE A  64      -3.389  10.279  -8.573  1.00 17.080          H  
ATOM   1056 3HD1 ILE A  64      -3.012  11.892  -8.049  1.00 17.080          H  
ATOM   1057  N   THR A  65      -6.722   8.111  -6.344  1.00 10.900          N  
ATOM   1058  CA  THR A  65      -6.737   6.654  -6.500  1.00 11.560          C  
ATOM   1059  C   THR A  65      -7.577   6.255  -7.709  1.00 12.230          C  
ATOM   1060  O   THR A  65      -8.658   6.822  -7.953  1.00 12.410          O  
ATOM   1061  CB  THR A  65      -7.241   5.880  -5.274  1.00 15.920          C  
ATOM   1062  OG1 THR A  65      -7.332   4.466  -5.660  1.00 15.920          O  
ATOM   1063  CG2 THR A  65      -8.586   6.414  -4.814  1.00 15.920          C  
ATOM   1064  H   THR A  65      -7.193   8.623  -7.084  1.00 13.080          H  
ATOM   1065  HA  THR A  65      -5.714   6.322  -6.688  1.00 13.870          H  
ATOM   1066  HB  THR A  65      -6.518   5.973  -4.468  1.00 19.100          H  
ATOM   1067  HG1 THR A  65      -7.526   3.857  -4.883  1.00 19.100          H  
ATOM   1068 1HG2 THR A  65      -8.905   5.838  -3.948  1.00 19.100          H  
ATOM   1069 2HG2 THR A  65      -8.491   7.462  -4.536  1.00 19.100          H  
ATOM   1070 3HG2 THR A  65      -9.320   6.323  -5.600  1.00 19.100          H  
ATOM   1071  N   SER A  66      -7.182   5.177  -8.380  1.00 12.810          N  
ATOM   1072  CA  SER A  66      -7.976   4.652  -9.486  1.00 13.650          C  
ATOM   1073  C   SER A  66      -9.325   4.114  -8.998  1.00 13.970          C  
ATOM   1074  O   SER A  66     -10.310   4.102  -9.746  1.00 14.520          O  
ATOM   1075  CB  SER A  66      -7.205   3.565 -10.205  1.00 18.770          C  
ATOM   1076  OG  SER A  66      -7.032   2.449  -9.383  1.00 18.770          O  
ATOM   1077  H   SER A  66      -6.318   4.715  -8.124  1.00 15.370          H  
ATOM   1078  HA  SER A  66      -8.161   5.467 -10.187  1.00 16.380          H  
ATOM   1079 1HB  SER A  66      -7.741   3.276 -11.108  1.00 22.530          H  
ATOM   1080 2HB  SER A  66      -6.233   3.951 -10.510  1.00 22.530          H  
ATOM   1081  HG  SER A  66      -6.577   1.791  -9.917  1.00 22.530          H  
ATOM   1082  N   ASP A  67      -9.397   3.798  -7.703  1.00 13.770          N  
ATOM   1083  CA  ASP A  67     -10.576   3.244  -7.038  1.00 14.240          C  
ATOM   1084  C   ASP A  67     -11.779   4.177  -7.126  1.00 13.790          C  
ATOM   1085  O   ASP A  67     -12.921   3.726  -7.052  1.00 14.010          O  
ATOM   1086  CB  ASP A  67     -10.257   3.025  -5.560  1.00 19.750          C  
ATOM   1087  CG  ASP A  67      -9.249   1.913  -5.311  1.00 19.750          C  
ATOM   1088  OD1 ASP A  67      -9.253   0.896  -5.991  1.00 19.750          O  
ATOM   1089  OD2 ASP A  67      -8.395   2.146  -4.497  1.00 19.750          O  
ATOM   1090  H   ASP A  67      -8.528   3.865  -7.170  1.00 16.520          H  
ATOM   1091  HA  ASP A  67     -10.830   2.294  -7.509  1.00 17.090          H  
ATOM   1092 1HB  ASP A  67      -9.890   3.939  -5.131  1.00 23.700          H  
ATOM   1093 2HB  ASP A  67     -11.181   2.781  -5.028  1.00 23.700          H  
ATOM   1094  N   HIS A  68     -11.528   5.484  -7.240  1.00 13.340          N  
ATOM   1095  CA  HIS A  68     -12.598   6.471  -7.314  1.00 13.070          C  
ATOM   1096  C   HIS A  68     -12.502   7.280  -8.593  1.00 13.170          C  
ATOM   1097  O   HIS A  68     -13.005   8.404  -8.665  1.00 13.270          O  
ATOM   1098  CB  HIS A  68     -12.599   7.398  -6.094  1.00 18.410          C  
ATOM   1099  CG  HIS A  68     -12.875   6.677  -4.824  1.00 18.410          C  
ATOM   1100  ND1 HIS A  68     -14.110   6.139  -4.530  1.00 18.410          N  
ATOM   1101  CD2 HIS A  68     -12.090   6.403  -3.768  1.00 18.410          C  
ATOM   1102  CE1 HIS A  68     -14.053   5.548  -3.357  1.00 18.410          C  
ATOM   1103  NE2 HIS A  68     -12.840   5.698  -2.881  1.00 18.410          N  
ATOM   1104  H   HIS A  68     -10.561   5.813  -7.324  1.00 16.010          H  
ATOM   1105  HA  HIS A  68     -13.559   5.960  -7.331  1.00 15.680          H  
ATOM   1106 1HB  HIS A  68     -11.624   7.884  -6.007  1.00 22.090          H  
ATOM   1107 2HB  HIS A  68     -13.346   8.179  -6.220  1.00 22.090          H  
ATOM   1108  HD2 HIS A  68     -11.059   6.681  -3.643  1.00 22.090          H  
ATOM   1109  HE1 HIS A  68     -14.869   5.025  -2.857  1.00 22.090          H  
ATOM   1110  HE2 HIS A  68     -12.510   5.336  -1.981  1.00 22.090          H  
ATOM   1111  N   ARG A  69     -11.844   6.712  -9.608  1.00 13.350          N  
ATOM   1112  CA  ARG A  69     -11.638   7.368 -10.894  1.00 13.670          C  
ATOM   1113  C   ARG A  69     -10.906   8.700 -10.759  1.00 13.400          C  
ATOM   1114  O   ARG A  69     -11.263   9.679 -11.421  1.00 13.750          O  
ATOM   1115  CB  ARG A  69     -12.964   7.603 -11.612  1.00 19.010          C  
ATOM   1116  CG  ARG A  69     -13.761   6.352 -11.922  1.00 19.010          C  
ATOM   1117  CD  ARG A  69     -14.989   6.668 -12.688  1.00 19.010          C  
ATOM   1118  NE  ARG A  69     -15.765   5.467 -12.993  1.00 19.010          N  
ATOM   1119  CZ  ARG A  69     -16.960   5.448 -13.627  1.00 19.010          C  
ATOM   1120  NH1 ARG A  69     -17.523   6.570 -14.031  1.00 19.010          N  
ATOM   1121  NH2 ARG A  69     -17.565   4.290 -13.844  1.00 19.010          N  
ATOM   1122  H   ARG A  69     -11.459   5.768  -9.493  1.00 16.020          H  
ATOM   1123  HA  ARG A  69     -11.028   6.706 -11.510  1.00 16.400          H  
ATOM   1124 1HB  ARG A  69     -13.597   8.274 -11.042  1.00 22.810          H  
ATOM   1125 2HB  ARG A  69     -12.764   8.090 -12.566  1.00 22.810          H  
ATOM   1126 1HG  ARG A  69     -13.152   5.667 -12.508  1.00 22.810          H  
ATOM   1127 2HG  ARG A  69     -14.054   5.870 -10.989  1.00 22.810          H  
ATOM   1128 1HD  ARG A  69     -15.611   7.341 -12.098  1.00 22.810          H  
ATOM   1129 2HD  ARG A  69     -14.713   7.148 -13.626  1.00 22.810          H  
ATOM   1130  HE  ARG A  69     -15.375   4.579 -12.703  1.00 22.810          H  
ATOM   1131 1HH1 ARG A  69     -17.068   7.455 -13.870  1.00 22.810          H  
ATOM   1132 2HH1 ARG A  69     -18.416   6.547 -14.505  1.00 22.810          H  
ATOM   1133 1HH2 ARG A  69     -17.135   3.428 -13.536  1.00 22.810          H  
ATOM   1134 2HH2 ARG A  69     -18.457   4.264 -14.316  1.00 22.810          H  
ATOM   1135  N   GLN A  70      -9.874   8.720  -9.911  1.00 12.930          N  
ATOM   1136  CA  GLN A  70      -9.002   9.858  -9.674  1.00 12.880          C  
ATOM   1137  C   GLN A  70      -7.578   9.469 -10.125  1.00 12.220          C  
ATOM   1138  O   GLN A  70      -6.835   8.912  -9.314  1.00 11.790          O  
ATOM   1139  CB  GLN A  70      -8.967  10.184  -8.186  1.00 18.050          C  
ATOM   1140  CG  GLN A  70     -10.231  10.631  -7.532  1.00 18.050          C  
ATOM   1141  CD  GLN A  70      -9.976  10.807  -6.020  1.00 18.050          C  
ATOM   1142  OE1 GLN A  70      -9.768   9.829  -5.287  1.00 18.050          O  
ATOM   1143  NE2 GLN A  70      -9.941  12.049  -5.570  1.00 18.050          N  
ATOM   1144  H   GLN A  70      -9.654   7.879  -9.373  1.00 15.520          H  
ATOM   1145  HA  GLN A  70      -9.366  10.727 -10.214  1.00 15.460          H  
ATOM   1146 1HB  GLN A  70      -8.698   9.311  -7.657  1.00 21.660          H  
ATOM   1147 2HB  GLN A  70      -8.217  10.937  -8.004  1.00 21.660          H  
ATOM   1148 1HG  GLN A  70     -10.539  11.584  -7.955  1.00 21.660          H  
ATOM   1149 2HG  GLN A  70     -11.004   9.878  -7.680  1.00 21.660          H  
ATOM   1150 1HE2 GLN A  70      -9.727  12.236  -4.586  1.00 21.660          H  
ATOM   1151 2HE2 GLN A  70     -10.085  12.819  -6.192  1.00 21.660          H  
ATOM   1152  N   PRO A  71      -7.166   9.759 -11.379  1.00 12.310          N  
ATOM   1153  CA  PRO A  71      -5.915   9.351 -12.028  1.00 11.930          C  
ATOM   1154  C   PRO A  71      -4.639   9.793 -11.324  1.00 11.480          C  
ATOM   1155  O   PRO A  71      -4.600  10.859 -10.720  1.00 11.490          O  
ATOM   1156  CB  PRO A  71      -6.003  10.050 -13.389  1.00 17.890          C  
ATOM   1157  CG  PRO A  71      -7.462  10.257 -13.637  1.00 17.890          C  
ATOM   1158  CD  PRO A  71      -8.066  10.510 -12.283  1.00 17.890          C  
ATOM   1159  HA  PRO A  71      -5.921   8.257 -12.154  1.00 14.320          H  
ATOM   1160 1HB  PRO A  71      -5.427  10.987 -13.381  1.00 21.470          H  
ATOM   1161 2HB  PRO A  71      -5.556   9.408 -14.148  1.00 21.470          H  
ATOM   1162 1HG  PRO A  71      -7.606  11.107 -14.326  1.00 21.470          H  
ATOM   1163 2HG  PRO A  71      -7.891   9.375 -14.132  1.00 21.470          H  
ATOM   1164 1HD  PRO A  71      -8.097  11.576 -12.036  1.00 21.470          H  
ATOM   1165 2HD  PRO A  71      -9.052  10.076 -12.313  1.00 21.470          H  
ATOM   1166  N   VAL A  72      -3.585   8.987 -11.492  1.00 11.290          N  
ATOM   1167  CA  VAL A  72      -2.227   9.190 -10.954  1.00 11.120          C  
ATOM   1168  C   VAL A  72      -1.603  10.573 -11.319  1.00 11.360          C  
ATOM   1169  O   VAL A  72      -0.643  11.028 -10.685  1.00 11.800          O  
ATOM   1170  CB  VAL A  72      -1.335   7.998 -11.384  1.00 15.640          C  
ATOM   1171  CG1 VAL A  72       0.089   8.222 -11.010  1.00 15.640          C  
ATOM   1172  CG2 VAL A  72      -1.832   6.733 -10.692  1.00 15.640          C  
ATOM   1173  H   VAL A  72      -3.745   8.144 -12.024  1.00 13.550          H  
ATOM   1174  HA  VAL A  72      -2.280   9.111  -9.880  1.00 13.340          H  
ATOM   1175  HB  VAL A  72      -1.381   7.884 -12.471  1.00 18.760          H  
ATOM   1176 1HG1 VAL A  72       0.694   7.377 -11.327  1.00 18.760          H  
ATOM   1177 2HG1 VAL A  72       0.415   9.081 -11.495  1.00 18.760          H  
ATOM   1178 3HG1 VAL A  72       0.182   8.350  -9.932  1.00 18.760          H  
ATOM   1179 1HG2 VAL A  72      -1.215   5.888 -10.994  1.00 18.760          H  
ATOM   1180 2HG2 VAL A  72      -1.765   6.863  -9.610  1.00 18.760          H  
ATOM   1181 3HG2 VAL A  72      -2.866   6.538 -10.965  1.00 18.760          H  
ATOM   1182  N   TYR A  73      -2.145  11.204 -12.361  1.00 11.250          N  
ATOM   1183  CA  TYR A  73      -1.728  12.508 -12.877  1.00 11.640          C  
ATOM   1184  C   TYR A  73      -2.768  13.614 -12.689  1.00 12.000          C  
ATOM   1185  O   TYR A  73      -2.697  14.643 -13.365  1.00 12.270          O  
ATOM   1186  CB  TYR A  73      -1.407  12.377 -14.360  1.00 16.140          C  
ATOM   1187  CG  TYR A  73      -2.520  11.749 -15.156  1.00 16.140          C  
ATOM   1188  CD1 TYR A  73      -3.557  12.511 -15.668  1.00 16.140          C  
ATOM   1189  CD2 TYR A  73      -2.501  10.383 -15.364  1.00 16.140          C  
ATOM   1190  CE1 TYR A  73      -4.559  11.906 -16.389  1.00 16.140          C  
ATOM   1191  CE2 TYR A  73      -3.493   9.781 -16.084  1.00 16.140          C  
ATOM   1192  CZ  TYR A  73      -4.522  10.536 -16.600  1.00 16.140          C  
ATOM   1193  OH  TYR A  73      -5.524   9.932 -17.322  1.00 16.140          O  
ATOM   1194  H   TYR A  73      -2.918  10.740 -12.815  1.00 13.500          H  
ATOM   1195  HA  TYR A  73      -0.835  12.818 -12.342  1.00 13.970          H  
ATOM   1196 1HB  TYR A  73      -1.192  13.360 -14.779  1.00 19.370          H  
ATOM   1197 2HB  TYR A  73      -0.545  11.785 -14.494  1.00 19.370          H  
ATOM   1198  HD1 TYR A  73      -3.582  13.588 -15.504  1.00 19.370          H  
ATOM   1199  HD2 TYR A  73      -1.694   9.782 -14.957  1.00 19.370          H  
ATOM   1200  HE1 TYR A  73      -5.375  12.502 -16.796  1.00 19.370          H  
ATOM   1201  HE2 TYR A  73      -3.469   8.704 -16.246  1.00 19.370          H  
ATOM   1202  HH  TYR A  73      -5.374   8.984 -17.349  1.00 19.370          H  
ATOM   1203  N   ASP A  74      -3.745  13.391 -11.813  1.00 12.210          N  
ATOM   1204  CA  ASP A  74      -4.803  14.361 -11.537  1.00 12.820          C  
ATOM   1205  C   ASP A  74      -4.414  15.243 -10.340  1.00 13.260          C  
ATOM   1206  O   ASP A  74      -3.403  15.946 -10.379  1.00 13.830          O  
ATOM   1207  OXT ASP A  74      -5.187  15.370  -9.395  1.00 19.230          O  
ATOM   1208  CB  ASP A  74      -6.120  13.596 -11.292  1.00 16.940          C  
ATOM   1209  CG  ASP A  74      -7.445  14.432 -11.200  1.00 16.940          C  
ATOM   1210  OD1 ASP A  74      -7.828  14.991 -12.212  1.00 16.940          O  
ATOM   1211  OD2 ASP A  74      -8.103  14.420 -10.170  1.00 16.940          O  
ATOM   1212  H   ASP A  74      -3.781  12.503 -11.308  1.00 14.650          H  
ATOM   1213  HA  ASP A  74      -4.929  15.001 -12.411  1.00 15.380          H  
ATOM   1214 1HB  ASP A  74      -6.229  12.888 -12.095  1.00 20.330          H  
ATOM   1215 2HB  ASP A  74      -6.022  13.008 -10.377  1.00 20.330          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -402.961 57.3575 231.919 -28.5554 8.06246 20.5249 120.598 -141.75 -0.76823 -4.5491 -87.89 -26.4746 -24.6099 -16.2466 -17.6343 -3.98763 0 2.11047 6.55618 24.9977 82.7651 -18.3564 13.4889 -17.8901 -0.37198 57.8166 -165.849
HIS:NtermProteinFull_1 -3.29125 0.24724 2.48633 -0.59466 0.01235 0.52369 0.21312 -1.40781 -0.09187 -0.28618 0.27804 -0.11331 0 0 0 0 0 0.09196 0.00384 0 1.61281 0 0 -0.45461 0 0.09907 -0.67124
TRP_2 -10.9327 2.85156 1.26844 -1.17935 0.26545 0.31008 1.29611 -2.2533 -0 -0 0.21759 -0.53093 0 0 -0.07584 0 0 -0.01396 0.3256 0 2.4731 -0.26232 0 1.6906 -0.02484 0.90006 -3.67463
ASN_3 -4.74453 0.39679 4.80943 -0.19219 0.02553 0.31662 1.25776 -2.41353 -0.09187 -0.28618 -1.53059 -1.02432 0 0 0 0 0 0.05009 0.09116 0 1.75307 -0.86884 0 -0.93687 -0.1358 1.00111 -2.52316
LEU_4 -9.22346 1.28101 3.56277 -0.50551 0.23468 0.12759 2.30484 -2.83445 -0 -0 -1.45843 0.18657 0 0 0 0 0 0.22089 0.01355 0.28445 0 -0.27377 0 0.18072 -0.20488 0.44261 -5.66084
ILE_5 -7.96688 1.15627 4.00603 -0.66638 0.29078 0.23025 1.79751 -2.5493 -0 -0 -1.46488 0.43152 0 0 0 0 0 -0.03439 0.06415 1.18854 0 -0.28878 0 0.73287 -0.10508 0.98369 -2.19407
GLU_6 -5.53685 0.5405 6.15672 -0.46278 0.26421 1.46251 2.0001 -2.97166 -0.02637 -0.16373 -1.71425 -2.89994 0 0 0 0 0 0.00185 0.06824 0 3.92688 -0.14739 0 -2.7348 -0.15556 0.88084 -1.51149
ASN_7 -6.63877 0.38076 6.45206 -0.32733 0.01956 0.60062 2.79377 -3.28361 -0.03616 -0.23799 -2.4117 -0.37434 0 0 0 -0.39276 0 0.06957 0.04746 0 3.24527 0.62456 0 -0.93687 0.10305 0.24113 -0.06171
PHE_8 -12.7877 1.7268 5.02644 -1.00655 0.1065 0.27815 3.58046 -3.85221 -0.00489 -0.03765 -1.61141 -0.04922 0 0 0 0 0 -0.0021 0.1737 0 1.76037 -0.48186 0 1.0402 0.28378 0.64498 -5.21223
LEU_9 -9.49235 1.33829 4.62471 -0.47592 0.15858 0.10499 3.09388 -3.1963 -0 -0 -2.9555 0.20517 0 0 0 0 0 0.06468 0.08954 0.31615 0 -0.27319 0 0.18072 -0.13558 0.87561 -5.47653
LEU_10 -3.89985 0.2802 4.55928 -0.46674 0.19396 0.10249 1.81098 -2.21378 -0.01371 -0.10758 -1.43638 0.22724 0 0 0 0 0 -0.02302 0.04252 0.51404 0 -0.23213 0 0.18072 -0.23146 0.57935 -0.13386
ASN_11 -4.68175 0.18315 4.71756 -0.18366 0.01237 0.268 2.0562 -2.40393 -0.00979 -0.07427 -1.33622 -0.35466 0 0 0 -0.39276 0 -0.06875 0.05141 0 1.44168 0.26875 0 -0.93687 -0.06704 0.52399 -0.98659
TYR_12 -6.16877 0.7435 2.62328 -0.65533 0.06275 0.3616 1.45431 -1.88999 -0 -0 -1.39258 -0.23944 0 0 0 0 0 -0.06321 0.03528 0 2.03003 -0.28105 0.0014 1.2797 -0.26693 0.49568 -1.86975
SER_13 -2.05579 0.10135 2.89387 -0.02975 0.02719 0.03046 1.09981 -1.34358 -0.01426 -0.10904 -1.03 -0.07238 0 0 0 0 0 -0.03867 0.01305 0.09881 0 0.08455 0.60103 -0.77834 -0.10556 0.33248 -0.29477
ILE_14 -7.53408 1.27923 1.39957 -0.50104 0.42701 0.11439 1.62056 -1.76179 -0 -0 -1.79397 0.00118 0 0 0 0 0 0.02391 0.17295 0.4139 0 -0.67138 0 0.73287 -0.11145 0.32895 -5.8592
ARG_15 -1.66886 0.1817 0.98791 -0.48688 0.0783 0.29991 0.3455 -0.55405 -0.00089 -0.0113 -0.00094 0.14042 0 0 0 0 0 0.21961 0.01588 1.80232 0 0.10583 0 -1.2888 0.03766 0.36375 0.56707
LEU_16 -6.70122 1.40166 1.25125 -0.70629 0.45284 0.27258 1.49747 -1.46842 -0 -0 -1.31735 0.03717 0 0 0 0 0 0.84488 0.14265 0.9476 0 -0.01953 0 0.18072 0.73803 1.25287 -1.19311
PRO_17 -3.91375 0.77467 3.1787 -0.14721 0.0003 0.1082 1.40761 -1.29825 -0 -0 -1.94777 0.12778 0 0 0 0 0 -0.03392 0.03344 0.34325 0 -0.99262 0 -2.4119 0.20121 2.08275 -2.48752
PRO_18 -2.28 0.45199 1.89277 -0.12621 0.00368 0.09247 0.60518 -0.85473 -0 -0 -0.57494 0.21854 0 0 0 0 0 -0.1061 0.01637 0.12785 0 -0.95884 0 -2.4119 -0.60331 1.1655 -3.34166
ASN_19 -1.99988 0.06482 2.59666 -0.20063 0.05814 0.33644 0.92075 -1.16495 -0.0111 -0.11205 -1.86471 -0.97598 0 0 -0.57962 0 0 0.15619 0.00405 0 1.9199 -1.00366 0 -0.93687 -0.40668 0.49195 -2.70723
SER_20 -4.12049 0.68794 4.2721 -0.03558 0 0.06394 2.0419 -1.9465 -0.01945 -0.2187 -2.41328 -0.1724 0 0 0 0 0 -0.00462 0.07079 0.2264 0 -0.37849 1.71967 -0.77834 -0.22134 0.61237 -0.61406
ASP_21 -1.07673 0.10373 1.0567 -0.24869 0.04262 0.81898 0.00418 -0.57341 -0.01091 -0.12665 0.38046 -0.55053 0 0 0 0 0 0.01894 0.03835 0 2.00287 -0.59066 0 -2.3716 -0.18797 0.5314 -0.73891
VAL_22 -4.78934 0.66611 2.35225 -0.26357 0.13721 0.05486 1.65889 -1.77887 -0.01729 -0.11237 -1.51492 -0.35851 0 0 -0.82728 0 0 -0.08123 0.02141 0.29093 0 -0.67986 0 1.9342 -0.16001 0.36962 -3.09775
VAL_23 -2.75386 0.29776 1.28171 -0.28121 0.1834 0.06477 0.71489 -1.04531 -0.00108 -0.01549 -0.70162 -0.38172 0 0 0 0 0 -0.04184 0.00356 0.17848 0 -0.69222 0 1.9342 -0.33226 0.26271 -1.32512
LEU_24 -7.10081 1.59448 1.40937 -0.56756 0.28037 0.19052 1.55962 -1.75318 -0.00916 -0.03122 -0.60732 0.07997 0 0 0 0 0 0.00883 0.02551 0.45818 0 0.01719 0 0.18072 0.07034 0.63928 -3.55486
GLY_25 -2.34063 0.25985 2.88658 -4e-05 0 0 1.3556 -1.42696 -0 -0 -1.20649 -0.42705 0 0 -0.70974 0 0 -0.15949 0 0 0 0.38204 0 0.83697 0.43008 0.64345 0.5242
ASP_26 -3.34458 0.51323 2.86552 -0.12833 0.042 0.40239 0.41025 -1.56524 -0.01283 -0.09822 -0.37266 -0.25915 0 0 0 0 0 0.13753 0.06319 0 2.46426 -0.35542 0 -2.3716 -0.13396 0.60697 -1.13665
TYR_27 -9.16319 1.77861 2.45761 -0.62816 0.04148 0.36924 2.46129 -2.29164 -0.0012 -0.0311 -1.48324 -0.1013 0 0 0 0 0 0.3836 0.29029 0 2.0568 -0.25957 0.00012 1.2797 -0.45572 1.34782 -1.94855
PHE_28 -10.8351 1.56452 2.75833 -0.61348 0.05529 0.07623 2.1956 -2.58072 -0.01055 -0.05164 0.06312 -0.44031 0 0 0 0 0 0.08655 0.74146 0 2.73404 -0.16692 0 1.0402 0.47443 2.4212 -0.48773
PRO_29 -6.76931 1.40167 1.85164 -0.11947 0.00066 0.08706 0.77196 -1.04646 -0.00012 -0.00224 -0.66931 0.30876 0 0 0 0 0 0.06788 0.07675 0.08925 0 -1.28582 0 -2.4119 0.70822 1.97668 -4.96412
THR_30 -6.04404 0.54933 2.61078 -0.17284 0.07974 0.06044 1.67837 -1.93297 -0.00489 -0.03765 -1.21147 -0.65351 0 0 -0.23128 0 0 -0.04054 0.01067 0.71334 0 -0.39017 2.29755 -1.0874 0.43529 0.97805 -2.3932
VAL_31 -7.03773 0.92223 0.31754 -0.27746 0.22177 0.05895 0.31773 -1.43935 -0 -0 -0.41033 -0.28693 0 0 -0.23128 0 0 -0.00128 0.00997 0.3254 0 -0.8032 0 1.9342 0.11899 0.71705 -5.54373
GLN_32 -7.96069 1.39365 5.08494 -0.51094 0.08018 0.44721 2.27062 -2.72705 -0 -0 -1.10837 -0.71329 0 0 0 0 0 -0.00355 0.25925 0 2.65745 -0.03693 0 -0.18838 -0.37781 1.03773 -0.39599
PRO_33 -4.33685 0.90563 2.52877 -0.08992 0.00018 0.05607 1.40895 -1.31378 -7e-05 -0.00037 -0.45492 0.69648 0 0 0 0 0 -0.11199 0.01346 0.59247 0 -0.49992 0 -2.4119 -0.36131 1.04776 -2.33126
TRP_34 -7.11763 0.9233 2.23556 -0.75867 0.12392 0.43958 1.2025 -1.66952 -0 -0 0.28031 -0.43451 0 0 0 0 0 -0.14485 0.28232 0 2.92855 0.00794 0 1.6906 -0.30928 0.40225 0.08236
PHE_35 -8.41402 1.37372 1.93693 -0.64189 0.06188 0.3677 1.4591 -2.02137 -0.0435 -0.14257 -1.06776 0.02864 0 0 0 0 0 -0.0018 0.02979 0 2.03015 -0.1827 0 1.0402 -0.20697 0.46677 -3.92771
ASN_36 -2.47707 0.19781 2.60548 -0.19438 0.03306 0.33129 1.13412 -1.32298 -7e-05 -0.00037 -0.95054 -1.02098 0 0 0 0 0 -0.10445 0.0202 0 1.84888 -0.98853 0 -0.93687 -0.5776 0.34395 -2.05905
CYS_37 -6.39081 0.7731 3.09834 -0.05381 0.00037 0.0172 1.05259 -1.85057 -0.0435 -0.14257 -0.65146 -0.83301 0 0 0 0 0 -0.00326 0.00752 0.41585 0 0.15744 0 3.6196 -0.29242 0.24326 -0.87613
ILE_38 -3.35001 0.23325 1.37269 -0.59125 0.34994 0.10827 0.67246 -1.1872 -0 -0 -0.00932 0.25355 0 0 0 0 0 -0.06437 0.02164 1.02809 0 -0.74609 0 0.73287 -0.00505 0.31951 -0.86101
ARG_39 -5.43221 0.43851 3.62272 -0.72406 0.15104 0.42689 1.23117 -1.92959 -0.02277 -0.2107 -0.81909 0.4799 0 0 0 -0.64701 0 -0.06068 0.14079 2.28641 0 -0.02415 0 -1.2888 -0.49605 0.33522 -2.54246
ASN_40 -4.47502 0.50455 3.61048 -0.16176 0.03879 0.22009 1.71428 -1.91101 -0.00468 -0.0425 -0.51098 -0.28073 0 0 -0.58915 0 0 -0.00191 0.03231 0 1.88533 -0.00159 0 -0.93687 -0.26688 0.32655 -0.85071
ASN_41 -3.02763 0.43631 2.59972 -0.15735 0.00883 0.20891 0.6437 -1.3855 -0.00656 -0.10228 -0.56463 -0.7066 0 0 -0.99801 0 0 0.0294 0.04593 0 2.19334 0.06197 0 -0.93687 0.36311 0.37511 -0.91909
ASN_42 -2.06588 0.17657 2.00856 -0.20129 0.05042 0.34427 0.75062 -1.00551 -0 -0 -0.59195 -1.01096 0 0 -0.99801 0 0 -0.09883 0.0357 0 1.92355 -1.02803 0 -0.93687 -0.17565 0.42586 -2.39744
ASN_43 -4.44494 0.75243 4.19257 -0.15921 0.00326 0.20457 2.57088 -2.16622 -0 -0 -2.05031 -0.83597 0 0 -2.35085 0 0 0.19707 3e-05 0 2.32763 -0.23876 0 -0.93687 -0.47505 0.44314 -2.96659
SER_44 -3.03854 0.27382 2.95396 -0.02586 0 0.04284 1.73876 -1.4961 -0 -0 -1.79307 -1.2293 0 0 -1.01376 0 0 0.07211 3e-05 0.74871 0 0.17639 0.60056 -0.77834 0.31541 0.47502 -1.97736
LEU_45 -4.47108 0.41708 2.72728 -0.5421 0.10962 0.1268 1.25289 -1.7053 -0 -0 0.03567 0.20062 0 0 -0.86597 0 0 0.17912 0.05008 0.73171 0 -0.28227 0 0.18072 0.27657 0.65606 -0.9225
TYR_46 -10.8946 1.74258 5.20746 -0.69121 0.08203 0.37245 2.43887 -3.65033 -0.0524 -0.42972 -1.51269 -0.06801 0 0 -1.06027 0 0 0.2655 0.00735 0 2.28359 -0.2767 0.75991 1.2797 0.47685 1.46919 -2.25044
VAL_47 -6.76218 0.92925 2.41927 -0.26683 0.16972 0.0553 2.24828 -2.08536 -0.00399 -0.04744 -2.01034 -0.27977 0 0 0 0 0 0.27887 0.01687 0.30615 0 -0.69622 0 1.9342 0.33132 1.39644 -2.06646
THR_48 -3.20787 0.45052 1.75119 -0.17496 0.07179 0.06533 0.63125 -1.11859 -0.01878 -0.07679 -0.67487 -0.3247 0 0 0 0 0 -0.05972 0.00126 0.0968 0 0.08896 2.3005 -1.0874 -0.07971 0.78127 -0.58452
MET_49 -9.00004 1.23451 3.00884 -0.37629 0.13689 0.114 1.96888 -2.07657 -0.01968 -0.13657 -0.30993 -0.21343 0 0 0 0 0 0.56818 0.75263 1.53752 0 0.01619 0 0.60916 0.42181 1.79786 0.03396
GLU_50 -2.63484 0.38415 2.56857 -0.22471 0.02671 0.31282 0.88779 -1.24032 -0 -0 -0.24802 -0.55706 0 0 0 0 0 -0.05147 0.00875 0 3.11588 -0.29373 0 -2.7348 0.04547 1.5677 0.93288
ASN_51 -2.10637 0.31405 1.48124 -0.2036 0.02829 0.32648 0.28286 -0.94221 -0 -0 0.08205 -0.5765 0 0 0 0 0 0.11596 0.00932 0 2.06411 -0.48778 0 -0.93687 -0.57165 0.3375 -0.78314
LEU_52 -6.16694 1.22039 2.51841 -0.60421 0.31257 0.13929 2.11333 -1.83122 -0.00373 -0.01578 -0.91855 0.22601 0 0 0 0 0 0.00416 0.52765 1.99859 0 0.07685 0 0.18072 -0.26806 0.92906 0.43853
LYS_53 -2.98766 0.32367 1.81074 -0.34046 0.04686 0.20582 0.57281 -1.04078 -0 -0 -0.46934 -0.16788 0 0 -0.07584 0 0 0.06029 0.0038 1.52508 0 0.2323 0 -1.5107 0.35177 0.99788 -0.46164
ALA_54 -5.63889 1.83365 1.93596 -0.02199 0 0 1.66044 -1.86748 -0.02729 -0.19948 -2.01918 -0.37242 0 0 0 0 0 0.01243 0 0 0 -0.50462 0 1.8394 0.44396 0.62593 -2.2996
LEU_55 -4.86658 0.39879 2.21873 -0.45372 0.14522 0.0885 1.69988 -1.53407 -0 -0 -1.32629 -0.00431 0 0 0 0 0 0.02774 0.09319 0.65137 0 0.13326 0 0.18072 0.12122 0.81261 -1.61374
TYR_56 -10.0777 1.33743 4.5747 -0.9649 0.13216 0.22627 3.7877 -3.16546 -0 -0 -4.12455 -0.45029 0 0 0 -0.64701 0 0.01352 0.01845 0 2.10393 -0.23236 0.00159 1.2797 0.10362 1.05885 -5.02434
TRP_57 -9.01738 1.15316 3.38874 -1.21823 0.07465 0.9895 2.17783 -2.64246 -0.01036 -0.12302 -0.92268 -0.40678 0 0 0 0 0 0.11837 0.3942 0 1.48006 -0.44855 0 1.6906 0.41667 1.04096 -1.86472
ASP_58 -4.78279 0.43853 5.94037 -0.20343 0.12451 0.64466 2.98076 -2.82379 -0.01023 -0.12078 -3.52159 -1.66337 0 0 -0.58874 0 0 -0.05523 0.06022 0 2.54972 -0.65188 0 -2.3716 0.38947 0.48871 -3.17647
TYR_59 -7.85191 0.93888 4.3745 -0.93894 0.11158 0.33646 2.99716 -2.82111 -0 -0 0.27763 -0.43693 0 0 0 0 0 -0.09575 0.05562 0 2.28473 0.20843 0.01879 1.2797 -0.06333 0.35611 1.03162
ALA_60 -2.92778 0.46063 2.5155 -0.02541 0.00063 0 0.94802 -1.59729 -0 -0 -1.47217 -0.4133 0 0 -0.58874 0 0 -0.1106 0 0 0 -0.21459 0 1.8394 -0.39409 0.41939 -1.5604
THR_61 -2.06911 0.3318 2.48828 -0.13364 0.10531 0.08368 1.09069 -1.2258 -0 -0 -0.80991 -0.8456 0 0 0 0 0 -0.04679 0.04545 0.05815 0 -0.50577 2.25989 -1.0874 -0.42941 0.6429 -0.04728
GLU_62 -4.76492 0.5845 5.40652 -0.43469 0.02222 0.66667 2.84052 -2.38178 -0 -0 -1.37025 -1.36042 0 0 -1.04905 0 0 0.03149 0.10725 0 2.83751 0.44526 0 -2.7348 0.22038 1.04648 0.11289
ASN_63 -5.93539 1.26093 5.33624 -0.37372 0.02824 0.78629 3.00564 -2.69593 -0 -0 -3.03051 -0.2675 0 0 -1.75879 -0.66336 0 0.08875 0.02511 0 2.73601 0.29877 0 -0.93687 0.62935 1.08437 -0.38237
ILE_64 -8.57648 1.6768 2.71534 -0.54801 0.53506 0.14078 1.86968 -2.24872 -8e-05 -0.00106 -1.40176 -0.3529 0 0 0 0 0 -0.05577 0.05479 1.11058 0 0.49737 0 0.73287 0.54505 1.43252 -1.87394
THR_65 -6.74567 0.77148 5.77979 -0.21004 0.18395 0.10559 4.10052 -2.97919 -0.00943 -0.10267 -3.46297 -1.68795 0 0 -0.81759 -0.29068 0 0.00788 0.39727 0.01774 0 0.20407 2.32164 -1.0874 0.91796 1.47001 -1.1157
SER_66 -2.34473 0.17555 2.97292 -0.02757 0 0.04366 1.1375 -1.44738 -0.00943 -0.10267 -0.36853 -1.06393 0 0 0 0 0 -0.07246 0.00285 0.17775 0 -0.16092 0.6043 -0.77834 0.26419 0.72358 -0.27368
ASP_67 -4.9337 0.47794 5.81451 -0.11565 0.00569 0.35029 2.50045 -2.59654 -0.0111 -0.11205 -3.57976 -0.71715 0 0 -1.39721 -0.29068 0 -0.09749 0.05488 0 2.84825 -0.02008 0 -2.3716 -0.58151 0.43489 -4.33762
HIS_68 -5.51501 0.58677 4.6578 -0.43825 0.03123 0.54324 2.0158 -2.41561 -0.04109 -0.14423 -1.42762 -0.01232 0 0 -0.82728 0 0 -0.03412 0.00582 0 1.6084 -0.47525 0 -0.45461 -0.2921 0.31005 -2.31837
ARG_69 -2.31045 0.28158 2.45033 -0.46747 0.07604 0.29336 1.09736 -1.11832 -0 -0 -0.95477 -0.15968 0 0 0 0 0 -0.07223 0.00763 1.71624 0 -0.15315 0 -1.2888 -0.19906 0.20827 -0.5931
GLN_70 -7.05604 0.76436 6.37667 -0.30318 0.0403 0.27658 2.99779 -3.07883 -0.04109 -0.14423 -2.36099 -0.71206 0 0 0 -0.66336 0 0.01556 0.02555 0 3.30705 0.01207 0 -0.18838 0.20789 1.13418 0.60984
PRO_71 -5.02843 0.95393 3.36235 -0.11577 0.00115 0.08556 1.49105 -1.52441 -0 -0 -1.36808 0.28108 0 0 0 0 0 -0.0605 0.02057 0.15337 0 -1.1758 0 -2.4119 0.01847 1.39838 -3.91899
VAL_72 -5.08156 0.76171 1.27271 -0.3285 0.50634 0.07547 1.3755 -1.50437 -0 -0 -0.69655 -0.38425 0 0 0 0 0 -0.23955 0.01208 1.52624 0 0.47893 0 1.9342 -0.18719 0.80951 0.33071
TYR_73 -6.02724 0.78402 2.71318 -1.03091 0.2582 0.63071 0.59555 -1.70487 -0 -0 0.14731 -0.63287 0 0 0 0 0 -0.06242 0.05413 0 3.04028 -0.25148 0.002 1.2797 -0.02501 0.57544 0.34573
ASP:CtermProteinFull_74 -3.75225 0.2653 3.66593 -0.25583 0.0149 1.03607 1.65558 -1.60332 -0 -0 -2.28568 0.85744 0 0 0 0 0 0 0.09763 0 3.2896 0 0 -2.3716 -0.15297 0.77539 1.2362
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 398443 DOMAINID 394078 MODEL 4 2022-08-20_00000174_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 20.588 tmscore: 0.28198 6m16A_202 prob: 99.01 ident: 1.24
ATOM      1  N   HIS A   1       6.224  -0.807 -13.043  1.00 11.260          N  
ATOM      2  CA  HIS A   1       6.737  -1.787 -12.094  1.00 10.790          C  
ATOM      3  C   HIS A   1       6.063  -1.687 -10.733  1.00  9.810          C  
ATOM      4  O   HIS A   1       5.203  -2.502 -10.391  1.00  9.520          O  
ATOM      5  CB  HIS A   1       8.254  -1.642 -11.908  1.00 15.290          C  
ATOM      6  CG  HIS A   1       8.800  -2.620 -10.917  1.00 15.290          C  
ATOM      7  ND1 HIS A   1       8.964  -3.955 -11.205  1.00 15.290          N  
ATOM      8  CD2 HIS A   1       9.178  -2.462  -9.626  1.00 15.290          C  
ATOM      9  CE1 HIS A   1       9.424  -4.577 -10.124  1.00 15.290          C  
ATOM     10  NE2 HIS A   1       9.556  -3.690  -9.159  1.00 15.290          N  
ATOM     11 1H   HIS A   1       6.957  -0.551 -13.690  1.00 13.510          H  
ATOM     12 2H   HIS A   1       5.453  -1.211 -13.554  1.00 13.510          H  
ATOM     13 3H   HIS A   1       5.905   0.016 -12.551  1.00 13.510          H  
ATOM     14  HA  HIS A   1       6.545  -2.789 -12.476  1.00 12.950          H  
ATOM     15 1HB  HIS A   1       8.755  -1.812 -12.861  1.00 18.350          H  
ATOM     16 2HB  HIS A   1       8.505  -0.636 -11.583  1.00 18.350          H  
ATOM     17  HD2 HIS A   1       9.168  -1.540  -9.047  1.00 18.350          H  
ATOM     18  HE1 HIS A   1       9.642  -5.641 -10.041  1.00 18.350          H  
ATOM     19  HE2 HIS A   1       9.869  -3.873  -8.179  1.00 18.350          H  
ATOM     20  N   TRP A   2       6.445  -0.677  -9.956  1.00  9.520          N  
ATOM     21  CA  TRP A   2       5.925  -0.540  -8.606  1.00  8.770          C  
ATOM     22  C   TRP A   2       4.431  -0.300  -8.582  1.00  8.370          C  
ATOM     23  O   TRP A   2       3.906   0.511  -9.350  1.00  8.140          O  
ATOM     24  CB  TRP A   2       6.652   0.589  -7.891  1.00 12.580          C  
ATOM     25  CG  TRP A   2       6.188   0.815  -6.509  1.00 12.580          C  
ATOM     26  CD1 TRP A   2       6.596   0.154  -5.403  1.00 12.580          C  
ATOM     27  CD2 TRP A   2       5.232   1.800  -6.059  1.00 12.580          C  
ATOM     28  NE1 TRP A   2       5.965   0.647  -4.306  1.00 12.580          N  
ATOM     29  CE2 TRP A   2       5.138   1.668  -4.686  1.00 12.580          C  
ATOM     30  CE3 TRP A   2       4.471   2.774  -6.705  1.00 12.580          C  
ATOM     31  CZ2 TRP A   2       4.319   2.477  -3.932  1.00 12.580          C  
ATOM     32  CZ3 TRP A   2       3.651   3.578  -5.951  1.00 12.580          C  
ATOM     33  CH2 TRP A   2       3.580   3.439  -4.597  1.00 12.580          C  
ATOM     34  H   TRP A   2       7.132  -0.012 -10.274  1.00 11.420          H  
ATOM     35  HA  TRP A   2       6.132  -1.469  -8.067  1.00 10.520          H  
ATOM     36 1HB  TRP A   2       7.716   0.358  -7.849  1.00 15.090          H  
ATOM     37 2HB  TRP A   2       6.538   1.513  -8.450  1.00 15.090          H  
ATOM     38  HD1 TRP A   2       7.320  -0.665  -5.394  1.00 15.090          H  
ATOM     39  HE1 TRP A   2       6.096   0.292  -3.352  1.00 15.090          H  
ATOM     40  HE3 TRP A   2       4.522   2.896  -7.788  1.00 15.090          H  
ATOM     41  HZ2 TRP A   2       4.259   2.378  -2.853  1.00 15.090          H  
ATOM     42  HZ3 TRP A   2       3.069   4.326  -6.473  1.00 15.090          H  
ATOM     43  HH2 TRP A   2       2.927   4.093  -4.033  1.00 15.090          H  
ATOM     44  N   ASN A   3       3.774  -1.032  -7.693  1.00  8.580          N  
ATOM     45  CA  ASN A   3       2.343  -1.010  -7.474  1.00  8.550          C  
ATOM     46  C   ASN A   3       2.036  -1.615  -6.101  1.00  8.180          C  
ATOM     47  O   ASN A   3       2.943  -2.109  -5.418  1.00  8.360          O  
ATOM     48  CB  ASN A   3       1.639  -1.760  -8.597  1.00 11.980          C  
ATOM     49  CG  ASN A   3       0.246  -1.275  -8.889  1.00 11.980          C  
ATOM     50  OD1 ASN A   3      -0.491  -0.883  -7.972  1.00 11.980          O  
ATOM     51  ND2 ASN A   3      -0.125  -1.300 -10.140  1.00 11.980          N  
ATOM     52  H   ASN A   3       4.331  -1.656  -7.133  1.00 10.300          H  
ATOM     53  HA  ASN A   3       2.010   0.025  -7.478  1.00 10.260          H  
ATOM     54 1HB  ASN A   3       2.232  -1.681  -9.511  1.00 14.380          H  
ATOM     55 2HB  ASN A   3       1.592  -2.803  -8.342  1.00 14.380          H  
ATOM     56 1HD2 ASN A   3      -1.037  -0.986 -10.395  1.00 14.380          H  
ATOM     57 2HD2 ASN A   3       0.513  -1.625 -10.843  1.00 14.380          H  
ATOM     58  N   LEU A   4       0.755  -1.682  -5.749  1.00  7.920          N  
ATOM     59  CA  LEU A   4       0.320  -2.256  -4.480  1.00  7.900          C  
ATOM     60  C   LEU A   4       0.763  -3.686  -4.326  1.00  7.390          C  
ATOM     61  O   LEU A   4       1.151  -4.101  -3.236  1.00  7.380          O  
ATOM     62  CB  LEU A   4      -1.204  -2.253  -4.407  1.00 11.070          C  
ATOM     63  CG  LEU A   4      -1.895  -0.930  -4.254  1.00 11.070          C  
ATOM     64  CD1 LEU A   4      -3.374  -1.124  -4.422  1.00 11.070          C  
ATOM     65  CD2 LEU A   4      -1.636  -0.401  -2.905  1.00 11.070          C  
ATOM     66  H   LEU A   4       0.068  -1.272  -6.375  1.00  9.500          H  
ATOM     67  HA  LEU A   4       0.763  -1.683  -3.671  1.00  9.480          H  
ATOM     68 1HB  LEU A   4      -1.571  -2.687  -5.317  1.00 13.280          H  
ATOM     69 2HB  LEU A   4      -1.509  -2.889  -3.593  1.00 13.280          H  
ATOM     70  HG  LEU A   4      -1.540  -0.229  -5.006  1.00 13.280          H  
ATOM     71 1HD1 LEU A   4      -3.861  -0.171  -4.292  1.00 13.280          H  
ATOM     72 2HD1 LEU A   4      -3.581  -1.508  -5.415  1.00 13.280          H  
ATOM     73 3HD1 LEU A   4      -3.745  -1.821  -3.672  1.00 13.280          H  
ATOM     74 1HD2 LEU A   4      -2.153   0.551  -2.801  1.00 13.280          H  
ATOM     75 2HD2 LEU A   4      -1.997  -1.098  -2.179  1.00 13.280          H  
ATOM     76 3HD2 LEU A   4      -0.592  -0.258  -2.748  1.00 13.280          H  
ATOM     77  N   ILE A   5       0.735  -4.440  -5.410  1.00  7.310          N  
ATOM     78  CA  ILE A   5       1.144  -5.817  -5.319  1.00  7.190          C  
ATOM     79  C   ILE A   5       2.600  -5.978  -4.899  1.00  7.140          C  
ATOM     80  O   ILE A   5       2.927  -6.945  -4.219  1.00  7.130          O  
ATOM     81  CB  ILE A   5       0.835  -6.581  -6.633  1.00 10.110          C  
ATOM     82  CG1 ILE A   5       1.083  -8.107  -6.474  1.00 10.110          C  
ATOM     83  CG2 ILE A   5       1.643  -6.046  -7.800  1.00 10.110          C  
ATOM     84  CD1 ILE A   5       0.234  -8.814  -5.461  1.00 10.110          C  
ATOM     85  H   ILE A   5       0.410  -4.046  -6.280  1.00  8.770          H  
ATOM     86  HA  ILE A   5       0.534  -6.261  -4.540  1.00  8.630          H  
ATOM     87  HB  ILE A   5      -0.218  -6.451  -6.860  1.00 12.140          H  
ATOM     88 1HG1 ILE A   5       0.886  -8.572  -7.440  1.00 12.140          H  
ATOM     89 2HG1 ILE A   5       2.119  -8.269  -6.232  1.00 12.140          H  
ATOM     90 1HG2 ILE A   5       1.364  -6.590  -8.703  1.00 12.140          H  
ATOM     91 2HG2 ILE A   5       1.435  -5.001  -7.936  1.00 12.140          H  
ATOM     92 3HG2 ILE A   5       2.706  -6.183  -7.622  1.00 12.140          H  
ATOM     93 1HD1 ILE A   5       0.487  -9.875  -5.474  1.00 12.140          H  
ATOM     94 2HD1 ILE A   5       0.409  -8.428  -4.459  1.00 12.140          H  
ATOM     95 3HD1 ILE A   5      -0.783  -8.667  -5.725  1.00 12.140          H  
ATOM     96  N   GLU A   6       3.501  -5.077  -5.302  1.00  7.350          N  
ATOM     97  CA  GLU A   6       4.882  -5.273  -4.908  1.00  7.580          C  
ATOM     98  C   GLU A   6       4.991  -5.040  -3.423  1.00  7.560          C  
ATOM     99  O   GLU A   6       5.643  -5.809  -2.714  1.00  7.770          O  
ATOM    100  CB  GLU A   6       5.853  -4.351  -5.647  1.00 10.520          C  
ATOM    101  CG  GLU A   6       7.344  -4.671  -5.345  1.00 10.520          C  
ATOM    102  CD  GLU A   6       8.302  -3.824  -6.120  1.00 10.520          C  
ATOM    103  OE1 GLU A   6       7.878  -2.803  -6.571  1.00 10.520          O  
ATOM    104  OE2 GLU A   6       9.438  -4.214  -6.308  1.00 10.520          O  
ATOM    105  H   GLU A   6       3.231  -4.240  -5.813  1.00  8.820          H  
ATOM    106  HA  GLU A   6       5.164  -6.305  -5.115  1.00  9.100          H  
ATOM    107 1HB  GLU A   6       5.692  -4.433  -6.723  1.00 12.620          H  
ATOM    108 2HB  GLU A   6       5.658  -3.313  -5.362  1.00 12.620          H  
ATOM    109 1HG  GLU A   6       7.523  -4.511  -4.286  1.00 12.620          H  
ATOM    110 2HG  GLU A   6       7.533  -5.722  -5.559  1.00 12.620          H  
ATOM    111  N   ASN A   7       4.328  -3.981  -2.945  1.00  7.520          N  
ATOM    112  CA  ASN A   7       4.417  -3.655  -1.532  1.00  7.680          C  
ATOM    113  C   ASN A   7       3.893  -4.798  -0.683  1.00  7.080          C  
ATOM    114  O   ASN A   7       4.470  -5.120   0.357  1.00  7.350          O  
ATOM    115  CB  ASN A   7       3.587  -2.428  -1.223  1.00 10.690          C  
ATOM    116  CG  ASN A   7       4.153  -1.166  -1.752  1.00 10.690          C  
ATOM    117  OD1 ASN A   7       5.361  -1.029  -2.025  1.00 10.690          O  
ATOM    118  ND2 ASN A   7       3.281  -0.225  -1.923  1.00 10.690          N  
ATOM    119  H   ASN A   7       3.805  -3.387  -3.600  1.00  9.020          H  
ATOM    120  HA  ASN A   7       5.462  -3.487  -1.273  1.00  9.220          H  
ATOM    121 1HB  ASN A   7       2.588  -2.561  -1.642  1.00 12.830          H  
ATOM    122 2HB  ASN A   7       3.470  -2.337  -0.143  1.00 12.830          H  
ATOM    123 1HD2 ASN A   7       3.569   0.653  -2.295  1.00 12.830          H  
ATOM    124 2HD2 ASN A   7       2.324  -0.397  -1.692  1.00 12.830          H  
ATOM    125  N   PHE A   8       2.818  -5.441  -1.143  1.00  6.480          N  
ATOM    126  CA  PHE A   8       2.204  -6.521  -0.393  1.00  6.120          C  
ATOM    127  C   PHE A   8       3.051  -7.775  -0.444  1.00  5.850          C  
ATOM    128  O   PHE A   8       3.262  -8.441   0.569  1.00  6.250          O  
ATOM    129  CB  PHE A   8       0.837  -6.860  -0.955  1.00  8.710          C  
ATOM    130  CG  PHE A   8      -0.189  -5.761  -0.893  1.00  8.710          C  
ATOM    131  CD1 PHE A   8      -1.370  -5.928  -1.575  1.00  8.710          C  
ATOM    132  CD2 PHE A   8       0.025  -4.535  -0.234  1.00  8.710          C  
ATOM    133  CE1 PHE A   8      -2.304  -4.931  -1.603  1.00  8.710          C  
ATOM    134  CE2 PHE A   8      -0.922  -3.551  -0.290  1.00  8.710          C  
ATOM    135  CZ  PHE A   8      -2.074  -3.768  -0.984  1.00  8.710          C  
ATOM    136  H   PHE A   8       2.370  -5.102  -2.003  1.00  7.780          H  
ATOM    137  HA  PHE A   8       2.107  -6.220   0.648  1.00  7.340          H  
ATOM    138 1HB  PHE A   8       0.957  -7.136  -2.005  1.00 10.450          H  
ATOM    139 2HB  PHE A   8       0.453  -7.716  -0.451  1.00 10.450          H  
ATOM    140  HD1 PHE A   8      -1.559  -6.872  -2.101  1.00 10.450          H  
ATOM    141  HD2 PHE A   8       0.945  -4.340   0.310  1.00 10.450          H  
ATOM    142  HE1 PHE A   8      -3.238  -5.072  -2.137  1.00 10.450          H  
ATOM    143  HE2 PHE A   8      -0.752  -2.596   0.208  1.00 10.450          H  
ATOM    144  HZ  PHE A   8      -2.814  -3.010  -1.050  1.00 10.450          H  
ATOM    145  N   LEU A   9       3.572  -8.124  -1.608  1.00  5.400          N  
ATOM    146  CA  LEU A   9       4.356  -9.340  -1.668  1.00  5.330          C  
ATOM    147  C   LEU A   9       5.574  -9.203  -0.764  1.00  5.460          C  
ATOM    148  O   LEU A   9       5.970 -10.159  -0.085  1.00  5.680          O  
ATOM    149  CB  LEU A   9       4.767  -9.618  -3.107  1.00  7.490          C  
ATOM    150  CG  LEU A   9       3.623 -10.000  -4.086  1.00  7.490          C  
ATOM    151  CD1 LEU A   9       4.197 -10.058  -5.430  1.00  7.490          C  
ATOM    152  CD2 LEU A   9       2.958 -11.316  -3.750  1.00  7.490          C  
ATOM    153  H   LEU A   9       3.407  -7.578  -2.461  1.00  6.480          H  
ATOM    154  HA  LEU A   9       3.757 -10.162  -1.293  1.00  6.400          H  
ATOM    155 1HB  LEU A   9       5.224  -8.703  -3.496  1.00  8.990          H  
ATOM    156 2HB  LEU A   9       5.515 -10.394  -3.118  1.00  8.990          H  
ATOM    157  HG  LEU A   9       2.876  -9.248  -4.059  1.00  8.990          H  
ATOM    158 1HD1 LEU A   9       3.423 -10.280  -6.094  1.00  8.990          H  
ATOM    159 2HD1 LEU A   9       4.637  -9.094  -5.684  1.00  8.990          H  
ATOM    160 3HD1 LEU A   9       4.959 -10.834  -5.473  1.00  8.990          H  
ATOM    161 1HD2 LEU A   9       2.184 -11.508  -4.475  1.00  8.990          H  
ATOM    162 2HD2 LEU A   9       3.674 -12.098  -3.793  1.00  8.990          H  
ATOM    163 3HD2 LEU A   9       2.514 -11.277  -2.768  1.00  8.990          H  
ATOM    164  N   LEU A  10       6.165  -8.005  -0.708  1.00  5.580          N  
ATOM    165  CA  LEU A  10       7.302  -7.824   0.167  1.00  6.020          C  
ATOM    166  C   LEU A  10       6.880  -7.872   1.638  1.00  5.900          C  
ATOM    167  O   LEU A  10       7.449  -8.629   2.428  1.00  6.010          O  
ATOM    168  CB  LEU A  10       7.944  -6.460  -0.116  1.00  8.250          C  
ATOM    169  CG  LEU A  10       8.647  -6.275  -1.480  1.00  8.250          C  
ATOM    170  CD1 LEU A  10       8.962  -4.797  -1.658  1.00  8.250          C  
ATOM    171  CD2 LEU A  10       9.928  -7.107  -1.543  1.00  8.250          C  
ATOM    172  H   LEU A  10       5.841  -7.233  -1.302  1.00  6.700          H  
ATOM    173  HA  LEU A  10       8.009  -8.628  -0.011  1.00  7.220          H  
ATOM    174 1HB  LEU A  10       7.154  -5.705  -0.060  1.00  9.900          H  
ATOM    175 2HB  LEU A  10       8.667  -6.250   0.668  1.00  9.900          H  
ATOM    176  HG  LEU A  10       7.979  -6.583  -2.283  1.00  9.900          H  
ATOM    177 1HD1 LEU A  10       9.445  -4.643  -2.625  1.00  9.900          H  
ATOM    178 2HD1 LEU A  10       8.033  -4.224  -1.624  1.00  9.900          H  
ATOM    179 3HD1 LEU A  10       9.626  -4.463  -0.863  1.00  9.900          H  
ATOM    180 1HD2 LEU A  10      10.406  -6.950  -2.510  1.00  9.900          H  
ATOM    181 2HD2 LEU A  10      10.607  -6.797  -0.748  1.00  9.900          H  
ATOM    182 3HD2 LEU A  10       9.700  -8.162  -1.429  1.00  9.900          H  
ATOM    183  N   ASN A  11       5.800  -7.162   1.992  1.00  5.970          N  
ATOM    184  CA  ASN A  11       5.359  -7.062   3.384  1.00  6.280          C  
ATOM    185  C   ASN A  11       4.969  -8.385   4.016  1.00  6.180          C  
ATOM    186  O   ASN A  11       5.192  -8.601   5.209  1.00  6.470          O  
ATOM    187  CB  ASN A  11       4.165  -6.134   3.474  1.00  8.670          C  
ATOM    188  CG  ASN A  11       4.500  -4.712   3.287  1.00  8.670          C  
ATOM    189  OD1 ASN A  11       5.650  -4.288   3.502  1.00  8.670          O  
ATOM    190  ND2 ASN A  11       3.509  -3.950   2.864  1.00  8.670          N  
ATOM    191  H   ASN A  11       5.317  -6.595   1.292  1.00  7.160          H  
ATOM    192  HA  ASN A  11       6.182  -6.653   3.970  1.00  7.540          H  
ATOM    193 1HB  ASN A  11       3.456  -6.407   2.703  1.00 10.400          H  
ATOM    194 2HB  ASN A  11       3.671  -6.263   4.436  1.00 10.400          H  
ATOM    195 1HD2 ASN A  11       3.640  -2.950   2.679  1.00 10.400          H  
ATOM    196 2HD2 ASN A  11       2.612  -4.351   2.704  1.00 10.400          H  
ATOM    197  N   TYR A  12       4.393  -9.273   3.221  1.00  6.010          N  
ATOM    198  CA  TYR A  12       3.927 -10.558   3.709  1.00  6.230          C  
ATOM    199  C   TYR A  12       4.826 -11.748   3.316  1.00  5.690          C  
ATOM    200  O   TYR A  12       4.452 -12.896   3.564  1.00  5.960          O  
ATOM    201  CB  TYR A  12       2.500 -10.767   3.185  1.00  8.630          C  
ATOM    202  CG  TYR A  12       1.433  -9.743   3.708  1.00  8.630          C  
ATOM    203  CD1 TYR A  12       1.363  -8.477   3.146  1.00  8.630          C  
ATOM    204  CD2 TYR A  12       0.490 -10.095   4.672  1.00  8.630          C  
ATOM    205  CE1 TYR A  12       0.434  -7.576   3.524  1.00  8.630          C  
ATOM    206  CE2 TYR A  12      -0.476  -9.164   5.052  1.00  8.630          C  
ATOM    207  CZ  TYR A  12      -0.483  -7.904   4.474  1.00  8.630          C  
ATOM    208  OH  TYR A  12      -1.411  -6.961   4.824  1.00  8.630          O  
ATOM    209  H   TYR A  12       4.199  -9.009   2.249  1.00  7.210          H  
ATOM    210  HA  TYR A  12       3.900 -10.517   4.798  1.00  7.480          H  
ATOM    211 1HB  TYR A  12       2.518 -10.702   2.094  1.00 10.360          H  
ATOM    212 2HB  TYR A  12       2.163 -11.768   3.445  1.00 10.360          H  
ATOM    213  HD1 TYR A  12       2.045  -8.195   2.408  1.00 10.360          H  
ATOM    214  HD2 TYR A  12       0.502 -11.089   5.116  1.00 10.360          H  
ATOM    215  HE1 TYR A  12       0.413  -6.589   3.062  1.00 10.360          H  
ATOM    216  HE2 TYR A  12      -1.225  -9.422   5.802  1.00 10.360          H  
ATOM    217  HH  TYR A  12      -2.173  -7.392   5.256  1.00 10.360          H  
ATOM    218  N   SER A  13       6.002 -11.498   2.710  1.00  5.230          N  
ATOM    219  CA  SER A  13       6.896 -12.571   2.221  1.00  5.060          C  
ATOM    220  C   SER A  13       6.195 -13.592   1.294  1.00  4.430          C  
ATOM    221  O   SER A  13       6.294 -14.807   1.497  1.00  4.600          O  
ATOM    222  CB  SER A  13       7.553 -13.314   3.383  1.00  7.150          C  
ATOM    223  OG  SER A  13       8.371 -12.463   4.153  1.00  7.150          O  
ATOM    224  H   SER A  13       6.311 -10.528   2.584  1.00  6.280          H  
ATOM    225  HA  SER A  13       7.687 -12.092   1.641  1.00  6.070          H  
ATOM    226 1HB  SER A  13       6.788 -13.755   4.017  1.00  8.580          H  
ATOM    227 2HB  SER A  13       8.153 -14.132   2.990  1.00  8.580          H  
ATOM    228  HG  SER A  13       8.746 -13.014   4.841  1.00  8.580          H  
ATOM    229  N   ILE A  14       5.490 -13.083   0.276  1.00  3.870          N  
ATOM    230  CA  ILE A  14       4.717 -13.890  -0.683  1.00  3.330          C  
ATOM    231  C   ILE A  14       5.177 -13.765  -2.140  1.00  2.790          C  
ATOM    232  O   ILE A  14       5.626 -12.718  -2.578  1.00  2.360          O  
ATOM    233  CB  ILE A  14       3.202 -13.542  -0.595  1.00  4.880          C  
ATOM    234  CG1 ILE A  14       2.666 -13.754   0.824  1.00  4.880          C  
ATOM    235  CG2 ILE A  14       2.355 -14.320  -1.597  1.00  4.880          C  
ATOM    236  CD1 ILE A  14       2.731 -15.152   1.406  1.00  4.880          C  
ATOM    237  H   ILE A  14       5.510 -12.063   0.180  1.00  4.640          H  
ATOM    238  HA  ILE A  14       4.840 -14.934  -0.414  1.00  4.000          H  
ATOM    239  HB  ILE A  14       3.083 -12.486  -0.799  1.00  5.850          H  
ATOM    240 1HG1 ILE A  14       3.194 -13.097   1.472  1.00  5.850          H  
ATOM    241 2HG1 ILE A  14       1.644 -13.478   0.815  1.00  5.850          H  
ATOM    242 1HG2 ILE A  14       1.334 -14.025  -1.490  1.00  5.850          H  
ATOM    243 2HG2 ILE A  14       2.658 -14.111  -2.606  1.00  5.850          H  
ATOM    244 3HG2 ILE A  14       2.432 -15.386  -1.423  1.00  5.850          H  
ATOM    245 1HD1 ILE A  14       2.304 -15.127   2.408  1.00  5.850          H  
ATOM    246 2HD1 ILE A  14       2.168 -15.850   0.799  1.00  5.850          H  
ATOM    247 3HD1 ILE A  14       3.762 -15.485   1.478  1.00  5.850          H  
ATOM    248  N   ARG A  15       5.119 -14.867  -2.881  1.00  3.270          N  
ATOM    249  CA  ARG A  15       5.402 -14.860  -4.317  1.00  3.060          C  
ATOM    250  C   ARG A  15       4.055 -14.818  -5.067  1.00  2.410          C  
ATOM    251  O   ARG A  15       3.138 -15.551  -4.694  1.00  2.540          O  
ATOM    252  CB  ARG A  15       6.188 -16.109  -4.696  1.00  4.370          C  
ATOM    253  CG  ARG A  15       6.619 -16.224  -6.150  1.00  4.370          C  
ATOM    254  CD  ARG A  15       7.460 -17.436  -6.363  1.00  4.370          C  
ATOM    255  NE  ARG A  15       7.878 -17.579  -7.755  1.00  4.370          N  
ATOM    256  CZ  ARG A  15       8.612 -18.603  -8.248  1.00  4.370          C  
ATOM    257  NH1 ARG A  15       9.014 -19.580  -7.458  1.00  4.370          N  
ATOM    258  NH2 ARG A  15       8.928 -18.623  -9.534  1.00  4.370          N  
ATOM    259  H   ARG A  15       4.800 -15.720  -2.444  1.00  3.920          H  
ATOM    260  HA  ARG A  15       5.980 -13.971  -4.572  1.00  3.670          H  
ATOM    261 1HB  ARG A  15       7.087 -16.162  -4.086  1.00  5.240          H  
ATOM    262 2HB  ARG A  15       5.588 -16.989  -4.469  1.00  5.240          H  
ATOM    263 1HG  ARG A  15       5.738 -16.309  -6.789  1.00  5.240          H  
ATOM    264 2HG  ARG A  15       7.195 -15.346  -6.438  1.00  5.240          H  
ATOM    265 1HD  ARG A  15       8.352 -17.372  -5.739  1.00  5.240          H  
ATOM    266 2HD  ARG A  15       6.880 -18.317  -6.087  1.00  5.240          H  
ATOM    267  HE  ARG A  15       7.592 -16.854  -8.401  1.00  5.240          H  
ATOM    268 1HH1 ARG A  15       8.777 -19.572  -6.478  1.00  5.240          H  
ATOM    269 2HH1 ARG A  15       9.561 -20.341  -7.834  1.00  5.240          H  
ATOM    270 1HH2 ARG A  15       8.622 -17.875 -10.142  1.00  5.240          H  
ATOM    271 2HH2 ARG A  15       9.476 -19.383  -9.910  1.00  5.240          H  
ATOM    272  N   LEU A  16       3.928 -14.028  -6.142  1.00  2.160          N  
ATOM    273  CA  LEU A  16       2.648 -14.039  -6.863  1.00  1.870          C  
ATOM    274  C   LEU A  16       2.617 -15.213  -7.846  1.00  2.010          C  
ATOM    275  O   LEU A  16       3.680 -15.665  -8.270  1.00  2.220          O  
ATOM    276  CB  LEU A  16       2.375 -12.685  -7.597  1.00  2.730          C  
ATOM    277  CG  LEU A  16       3.430 -12.091  -8.689  1.00  2.730          C  
ATOM    278  CD1 LEU A  16       3.396 -12.850  -9.999  1.00  2.730          C  
ATOM    279  CD2 LEU A  16       3.038 -10.626  -9.029  1.00  2.730          C  
ATOM    280  H   LEU A  16       4.696 -13.444  -6.440  1.00  2.590          H  
ATOM    281  HA  LEU A  16       1.871 -14.150  -6.119  1.00  2.240          H  
ATOM    282 1HB  LEU A  16       1.446 -12.786  -8.138  1.00  3.280          H  
ATOM    283 2HB  LEU A  16       2.204 -11.934  -6.854  1.00  3.280          H  
ATOM    284  HG  LEU A  16       4.435 -12.127  -8.284  1.00  3.280          H  
ATOM    285 1HD1 LEU A  16       4.092 -12.392 -10.695  1.00  3.280          H  
ATOM    286 2HD1 LEU A  16       3.677 -13.870  -9.875  1.00  3.280          H  
ATOM    287 3HD1 LEU A  16       2.390 -12.802 -10.403  1.00  3.280          H  
ATOM    288 1HD2 LEU A  16       3.741 -10.225  -9.757  1.00  3.280          H  
ATOM    289 2HD2 LEU A  16       2.039 -10.609  -9.455  1.00  3.280          H  
ATOM    290 3HD2 LEU A  16       3.050 -10.002  -8.167  1.00  3.280          H  
ATOM    291  N   PRO A  17       1.434 -15.733  -8.241  1.00  2.170          N  
ATOM    292  CA  PRO A  17       1.286 -16.765  -9.257  1.00  2.500          C  
ATOM    293  C   PRO A  17       1.964 -16.308 -10.560  1.00  2.680          C  
ATOM    294  O   PRO A  17       1.697 -15.191 -11.024  1.00  2.750          O  
ATOM    295  CB  PRO A  17      -0.238 -16.888  -9.388  1.00  3.750          C  
ATOM    296  CG  PRO A  17      -0.768 -16.466  -8.028  1.00  3.750          C  
ATOM    297  CD  PRO A  17       0.162 -15.355  -7.569  1.00  3.750          C  
ATOM    298  HA  PRO A  17       1.721 -17.681  -8.846  1.00  3.000          H  
ATOM    299 1HB  PRO A  17      -0.597 -16.271 -10.217  1.00  4.500          H  
ATOM    300 2HB  PRO A  17      -0.514 -17.924  -9.634  1.00  4.500          H  
ATOM    301 1HG  PRO A  17      -1.821 -16.136  -8.117  1.00  4.500          H  
ATOM    302 2HG  PRO A  17      -0.767 -17.325  -7.341  1.00  4.500          H  
ATOM    303 1HD  PRO A  17      -0.196 -14.370  -7.895  1.00  4.500          H  
ATOM    304 2HD  PRO A  17       0.235 -15.435  -6.477  1.00  4.500          H  
ATOM    305  N   PRO A  18       2.691 -17.217 -11.269  1.00  2.950          N  
ATOM    306  CA  PRO A  18       3.523 -17.010 -12.471  1.00  3.370          C  
ATOM    307  C   PRO A  18       2.831 -16.603 -13.782  1.00  3.800          C  
ATOM    308  O   PRO A  18       3.139 -17.133 -14.848  1.00  4.330          O  
ATOM    309  CB  PRO A  18       4.194 -18.384 -12.621  1.00  5.050          C  
ATOM    310  CG  PRO A  18       3.180 -19.354 -12.102  1.00  5.050          C  
ATOM    311  CD  PRO A  18       2.572 -18.648 -10.901  1.00  5.050          C  
ATOM    312  HA  PRO A  18       4.287 -16.260 -12.222  1.00  4.040          H  
ATOM    313 1HB  PRO A  18       4.465 -18.569 -13.670  1.00  6.070          H  
ATOM    314 2HB  PRO A  18       5.130 -18.403 -12.045  1.00  6.070          H  
ATOM    315 1HG  PRO A  18       2.438 -19.576 -12.889  1.00  6.070          H  
ATOM    316 2HG  PRO A  18       3.663 -20.309 -11.842  1.00  6.070          H  
ATOM    317 1HD  PRO A  18       1.519 -18.946 -10.794  1.00  6.070          H  
ATOM    318 2HD  PRO A  18       3.176 -18.873 -10.006  1.00  6.070          H  
ATOM    319  N   ASN A  19       1.923 -15.658 -13.684  1.00  3.910          N  
ATOM    320  CA  ASN A  19       1.202 -15.072 -14.787  1.00  4.440          C  
ATOM    321  C   ASN A  19       0.713 -13.698 -14.357  1.00  4.460          C  
ATOM    322  O   ASN A  19      -0.407 -13.296 -14.674  1.00  4.950          O  
ATOM    323  CB  ASN A  19       0.079 -15.994 -15.217  1.00  6.000          C  
ATOM    324  CG  ASN A  19      -0.906 -16.262 -14.110  1.00  6.000          C  
ATOM    325  OD1 ASN A  19      -0.636 -15.996 -12.932  1.00  6.000          O  
ATOM    326  ND2 ASN A  19      -2.047 -16.802 -14.464  1.00  6.000          N  
ATOM    327  H   ASN A  19       1.723 -15.302 -12.762  1.00  4.690          H  
ATOM    328  HA  ASN A  19       1.885 -14.933 -15.626  1.00  5.330          H  
ATOM    329 1HB  ASN A  19      -0.451 -15.550 -16.059  1.00  7.200          H  
ATOM    330 2HB  ASN A  19       0.497 -16.942 -15.555  1.00  7.200          H  
ATOM    331 1HD2 ASN A  19      -2.736 -17.008 -13.766  1.00  7.200          H  
ATOM    332 2HD2 ASN A  19      -2.227 -17.006 -15.425  1.00  7.200          H  
ATOM    333  N   SER A  20       1.575 -12.991 -13.621  1.00  4.160          N  
ATOM    334  CA  SER A  20       1.305 -11.655 -13.092  1.00  4.430          C  
ATOM    335  C   SER A  20      -0.039 -11.541 -12.369  1.00  4.080          C  
ATOM    336  O   SER A  20      -0.758 -10.555 -12.549  1.00  4.230          O  
ATOM    337  CB  SER A  20       1.392 -10.623 -14.199  1.00  6.090          C  
ATOM    338  OG  SER A  20       2.683 -10.591 -14.762  1.00  6.090          O  
ATOM    339  H   SER A  20       2.483 -13.385 -13.432  1.00  4.990          H  
ATOM    340  HA  SER A  20       2.085 -11.421 -12.367  1.00  5.320          H  
ATOM    341 1HB  SER A  20       0.658 -10.850 -14.972  1.00  7.310          H  
ATOM    342 2HB  SER A  20       1.148  -9.641 -13.796  1.00  7.310          H  
ATOM    343  HG  SER A  20       2.651  -9.921 -15.447  1.00  7.310          H  
ATOM    344  N   ASP A  21      -0.389 -12.530 -11.545  1.00  3.940          N  
ATOM    345  CA  ASP A  21      -1.641 -12.465 -10.804  1.00  3.890          C  
ATOM    346  C   ASP A  21      -1.394 -11.682  -9.522  1.00  3.580          C  
ATOM    347  O   ASP A  21      -0.283 -11.210  -9.289  1.00  3.800          O  
ATOM    348  CB  ASP A  21      -2.190 -13.871 -10.543  1.00  5.470          C  
ATOM    349  CG  ASP A  21      -3.723 -13.949 -10.350  1.00  5.470          C  
ATOM    350  OD1 ASP A  21      -4.295 -12.974  -9.918  1.00  5.470          O  
ATOM    351  OD2 ASP A  21      -4.297 -14.968 -10.653  1.00  5.470          O  
ATOM    352  H   ASP A  21       0.222 -13.346 -11.431  1.00  4.730          H  
ATOM    353  HA  ASP A  21      -2.377 -11.923 -11.400  1.00  4.670          H  
ATOM    354 1HB  ASP A  21      -1.910 -14.519 -11.364  1.00  6.560          H  
ATOM    355 2HB  ASP A  21      -1.728 -14.252  -9.658  1.00  6.560          H  
ATOM    356  N   VAL A  22      -2.416 -11.507  -8.701  1.00  3.500          N  
ATOM    357  CA  VAL A  22      -2.237 -10.741  -7.472  1.00  3.410          C  
ATOM    358  C   VAL A  22      -2.642 -11.491  -6.217  1.00  2.980          C  
ATOM    359  O   VAL A  22      -3.385 -12.468  -6.248  1.00  3.250          O  
ATOM    360  CB  VAL A  22      -3.015  -9.406  -7.541  1.00  4.810          C  
ATOM    361  CG1 VAL A  22      -2.482  -8.549  -8.677  1.00  4.810          C  
ATOM    362  CG2 VAL A  22      -4.486  -9.685  -7.741  1.00  4.810          C  
ATOM    363  H   VAL A  22      -3.315 -11.922  -8.958  1.00  4.200          H  
ATOM    364  HA  VAL A  22      -1.180 -10.500  -7.383  1.00  4.090          H  
ATOM    365  HB  VAL A  22      -2.882  -8.861  -6.615  1.00  5.770          H  
ATOM    366 1HG1 VAL A  22      -3.027  -7.612  -8.716  1.00  5.770          H  
ATOM    367 2HG1 VAL A  22      -1.424  -8.350  -8.517  1.00  5.770          H  
ATOM    368 3HG1 VAL A  22      -2.607  -9.072  -9.624  1.00  5.770          H  
ATOM    369 1HG2 VAL A  22      -5.032  -8.744  -7.782  1.00  5.770          H  
ATOM    370 2HG2 VAL A  22      -4.634 -10.229  -8.677  1.00  5.770          H  
ATOM    371 3HG2 VAL A  22      -4.867 -10.287  -6.916  1.00  5.770          H  
ATOM    372  N   VAL A  23      -2.158 -10.992  -5.098  1.00  2.900          N  
ATOM    373  CA  VAL A  23      -2.440 -11.544  -3.803  1.00  2.940          C  
ATOM    374  C   VAL A  23      -3.182 -10.522  -2.972  1.00  2.820          C  
ATOM    375  O   VAL A  23      -2.695  -9.410  -2.767  1.00  3.190          O  
ATOM    376  CB  VAL A  23      -1.119 -11.933  -3.124  1.00  4.100          C  
ATOM    377  CG1 VAL A  23      -1.396 -12.504  -1.741  1.00  4.100          C  
ATOM    378  CG2 VAL A  23      -0.366 -12.934  -4.037  1.00  4.100          C  
ATOM    379  H   VAL A  23      -1.567 -10.182  -5.153  1.00  3.480          H  
ATOM    380  HA  VAL A  23      -3.067 -12.429  -3.919  1.00  3.530          H  
ATOM    381  HB  VAL A  23      -0.509 -11.039  -2.983  1.00  4.920          H  
ATOM    382 1HG1 VAL A  23      -0.469 -12.754  -1.257  1.00  4.920          H  
ATOM    383 2HG1 VAL A  23      -1.920 -11.769  -1.133  1.00  4.920          H  
ATOM    384 3HG1 VAL A  23      -2.010 -13.399  -1.831  1.00  4.920          H  
ATOM    385 1HG2 VAL A  23       0.571 -13.210  -3.584  1.00  4.920          H  
ATOM    386 2HG2 VAL A  23      -0.975 -13.825  -4.178  1.00  4.920          H  
ATOM    387 3HG2 VAL A  23      -0.169 -12.480  -5.003  1.00  4.920          H  
ATOM    388  N   LEU A  24      -4.358 -10.915  -2.520  1.00  2.840          N  
ATOM    389  CA  LEU A  24      -5.238 -10.076  -1.728  1.00  3.090          C  
ATOM    390  C   LEU A  24      -6.203 -10.938  -0.923  1.00  3.130          C  
ATOM    391  O   LEU A  24      -6.275 -12.148  -1.143  1.00  3.330          O  
ATOM    392  CB  LEU A  24      -5.940  -9.077  -2.647  1.00  4.230          C  
ATOM    393  CG  LEU A  24      -6.712  -9.638  -3.861  1.00  4.230          C  
ATOM    394  CD1 LEU A  24      -8.177  -9.905  -3.499  1.00  4.230          C  
ATOM    395  CD2 LEU A  24      -6.576  -8.647  -5.006  1.00  4.230          C  
ATOM    396  H   LEU A  24      -4.654 -11.855  -2.747  1.00  3.410          H  
ATOM    397  HA  LEU A  24      -4.628  -9.503  -1.039  1.00  3.710          H  
ATOM    398 1HB  LEU A  24      -6.654  -8.546  -2.040  1.00  5.070          H  
ATOM    399 2HB  LEU A  24      -5.198  -8.364  -3.003  1.00  5.070          H  
ATOM    400  HG  LEU A  24      -6.271 -10.587  -4.165  1.00  5.070          H  
ATOM    401 1HD1 LEU A  24      -8.694 -10.300  -4.373  1.00  5.070          H  
ATOM    402 2HD1 LEU A  24      -8.254 -10.627  -2.696  1.00  5.070          H  
ATOM    403 3HD1 LEU A  24      -8.652  -8.974  -3.190  1.00  5.070          H  
ATOM    404 1HD2 LEU A  24      -7.091  -9.033  -5.885  1.00  5.070          H  
ATOM    405 2HD2 LEU A  24      -7.008  -7.694  -4.736  1.00  5.070          H  
ATOM    406 3HD2 LEU A  24      -5.523  -8.515  -5.232  1.00  5.070          H  
ATOM    407  N   GLY A  25      -6.962 -10.332  -0.011  1.00  3.490          N  
ATOM    408  CA  GLY A  25      -7.919 -11.080   0.804  1.00  3.860          C  
ATOM    409  C   GLY A  25      -7.276 -11.450   2.133  1.00  3.920          C  
ATOM    410  O   GLY A  25      -6.163 -11.014   2.421  1.00  4.110          O  
ATOM    411  H   GLY A  25      -6.873  -9.332   0.139  1.00  4.190          H  
ATOM    412 1HA  GLY A  25      -8.805 -10.470   0.979  1.00  4.630          H  
ATOM    413 2HA  GLY A  25      -8.235 -11.981   0.279  1.00  4.630          H  
ATOM    414  N   ASP A  26      -7.967 -12.217   2.972  1.00  4.280          N  
ATOM    415  CA  ASP A  26      -7.423 -12.535   4.291  1.00  4.700          C  
ATOM    416  C   ASP A  26      -6.932 -11.269   5.010  1.00  4.560          C  
ATOM    417  O   ASP A  26      -7.736 -10.412   5.372  1.00  4.790          O  
ATOM    418  CB  ASP A  26      -6.324 -13.594   4.186  1.00  6.410          C  
ATOM    419  CG  ASP A  26      -6.850 -14.926   3.653  1.00  6.410          C  
ATOM    420  OD1 ASP A  26      -7.986 -15.260   3.924  1.00  6.410          O  
ATOM    421  OD2 ASP A  26      -6.105 -15.602   2.988  1.00  6.410          O  
ATOM    422  H   ASP A  26      -8.868 -12.589   2.705  1.00  5.140          H  
ATOM    423  HA  ASP A  26      -8.226 -12.962   4.895  1.00  5.640          H  
ATOM    424 1HB  ASP A  26      -5.531 -13.252   3.519  1.00  7.690          H  
ATOM    425 2HB  ASP A  26      -5.890 -13.770   5.171  1.00  7.690          H  
ATOM    426  N   TYR A  27      -5.619 -11.161   5.239  1.00  4.480          N  
ATOM    427  CA  TYR A  27      -5.046 -10.039   5.978  1.00  4.540          C  
ATOM    428  C   TYR A  27      -4.386  -8.970   5.102  1.00  4.000          C  
ATOM    429  O   TYR A  27      -3.653  -8.120   5.619  1.00  4.230          O  
ATOM    430  CB  TYR A  27      -4.046 -10.582   6.989  1.00  6.330          C  
ATOM    431  CG  TYR A  27      -4.710 -11.480   7.995  1.00  6.330          C  
ATOM    432  CD1 TYR A  27      -4.610 -12.857   7.864  1.00  6.330          C  
ATOM    433  CD2 TYR A  27      -5.435 -10.933   9.038  1.00  6.330          C  
ATOM    434  CE1 TYR A  27      -5.234 -13.680   8.775  1.00  6.330          C  
ATOM    435  CE2 TYR A  27      -6.057 -11.756   9.949  1.00  6.330          C  
ATOM    436  CZ  TYR A  27      -5.960 -13.123   9.821  1.00  6.330          C  
ATOM    437  OH  TYR A  27      -6.584 -13.942  10.734  1.00  6.330          O  
ATOM    438  H   TYR A  27      -5.009 -11.887   4.906  1.00  5.380          H  
ATOM    439  HA  TYR A  27      -5.855  -9.550   6.521  1.00  5.450          H  
ATOM    440 1HB  TYR A  27      -3.268 -11.147   6.474  1.00  7.600          H  
ATOM    441 2HB  TYR A  27      -3.568  -9.760   7.520  1.00  7.600          H  
ATOM    442  HD1 TYR A  27      -4.043 -13.289   7.042  1.00  7.600          H  
ATOM    443  HD2 TYR A  27      -5.516  -9.850   9.138  1.00  7.600          H  
ATOM    444  HE1 TYR A  27      -5.158 -14.761   8.672  1.00  7.600          H  
ATOM    445  HE2 TYR A  27      -6.629 -11.325  10.772  1.00  7.600          H  
ATOM    446  HH  TYR A  27      -6.420 -14.860  10.507  1.00  7.600          H  
ATOM    447  N   PHE A  28      -4.649  -9.017   3.799  1.00  3.520          N  
ATOM    448  CA  PHE A  28      -4.112  -8.084   2.813  1.00  3.150          C  
ATOM    449  C   PHE A  28      -5.144  -7.035   2.386  1.00  3.140          C  
ATOM    450  O   PHE A  28      -6.336  -7.340   2.333  1.00  3.540          O  
ATOM    451  CB  PHE A  28      -3.775  -8.821   1.528  1.00  4.560          C  
ATOM    452  CG  PHE A  28      -2.662  -9.729   1.554  1.00  4.560          C  
ATOM    453  CD1 PHE A  28      -2.805 -10.992   2.065  1.00  4.560          C  
ATOM    454  CD2 PHE A  28      -1.472  -9.358   1.007  1.00  4.560          C  
ATOM    455  CE1 PHE A  28      -1.767 -11.858   2.063  1.00  4.560          C  
ATOM    456  CE2 PHE A  28      -0.422 -10.228   0.986  1.00  4.560          C  
ATOM    457  CZ  PHE A  28      -0.578 -11.479   1.529  1.00  4.560          C  
ATOM    458  H   PHE A  28      -5.266  -9.761   3.466  1.00  4.220          H  
ATOM    459  HA  PHE A  28      -3.218  -7.645   3.223  1.00  3.780          H  
ATOM    460 1HB  PHE A  28      -4.641  -9.392   1.252  1.00  5.470          H  
ATOM    461 2HB  PHE A  28      -3.601  -8.090   0.731  1.00  5.470          H  
ATOM    462  HD1 PHE A  28      -3.762 -11.299   2.479  1.00  5.470          H  
ATOM    463  HD2 PHE A  28      -1.381  -8.362   0.587  1.00  5.470          H  
ATOM    464  HE1 PHE A  28      -1.892 -12.855   2.484  1.00  5.470          H  
ATOM    465  HE2 PHE A  28       0.534  -9.934   0.555  1.00  5.470          H  
ATOM    466  HZ  PHE A  28       0.232 -12.157   1.533  1.00  5.470          H  
ATOM    467  N   PRO A  29      -4.741  -5.787   2.105  1.00  3.090          N  
ATOM    468  CA  PRO A  29      -5.542  -4.773   1.449  1.00  3.400          C  
ATOM    469  C   PRO A  29      -5.805  -5.289   0.037  1.00  3.500          C  
ATOM    470  O   PRO A  29      -5.047  -6.131  -0.443  1.00  3.510          O  
ATOM    471  CB  PRO A  29      -4.654  -3.540   1.470  1.00  5.100          C  
ATOM    472  CG  PRO A  29      -3.632  -3.797   2.543  1.00  5.100          C  
ATOM    473  CD  PRO A  29      -3.419  -5.299   2.540  1.00  5.100          C  
ATOM    474  HA  PRO A  29      -6.482  -4.618   2.004  1.00  4.080          H  
ATOM    475 1HB  PRO A  29      -4.241  -3.413   0.514  1.00  6.120          H  
ATOM    476 2HB  PRO A  29      -5.256  -2.641   1.678  1.00  6.120          H  
ATOM    477 1HG  PRO A  29      -2.713  -3.237   2.317  1.00  6.120          H  
ATOM    478 2HG  PRO A  29      -3.998  -3.412   3.508  1.00  6.120          H  
ATOM    479 1HD  PRO A  29      -2.626  -5.604   1.832  1.00  6.120          H  
ATOM    480 2HD  PRO A  29      -3.202  -5.577   3.578  1.00  6.120          H  
ATOM    481  N   THR A  30      -6.869  -4.847  -0.611  1.00  3.990          N  
ATOM    482  CA  THR A  30      -7.156  -5.287  -1.977  1.00  4.360          C  
ATOM    483  C   THR A  30      -6.286  -4.607  -3.040  1.00  4.230          C  
ATOM    484  O   THR A  30      -6.239  -3.380  -3.124  1.00  4.630          O  
ATOM    485  CB  THR A  30      -8.651  -5.024  -2.312  1.00  5.960          C  
ATOM    486  OG1 THR A  30      -9.484  -5.748  -1.391  1.00  5.960          O  
ATOM    487  CG2 THR A  30      -8.986  -5.482  -3.730  1.00  5.960          C  
ATOM    488  H   THR A  30      -7.499  -4.194  -0.166  1.00  4.790          H  
ATOM    489  HA  THR A  30      -6.975  -6.352  -2.034  1.00  5.230          H  
ATOM    490  HB  THR A  30      -8.858  -3.957  -2.221  1.00  7.150          H  
ATOM    491  HG1 THR A  30     -10.401  -5.468  -1.494  1.00  7.150          H  
ATOM    492 1HG2 THR A  30     -10.037  -5.287  -3.930  1.00  7.150          H  
ATOM    493 2HG2 THR A  30      -8.390  -4.945  -4.452  1.00  7.150          H  
ATOM    494 3HG2 THR A  30      -8.796  -6.542  -3.823  1.00  7.150          H  
ATOM    495  N   VAL A  31      -5.643  -5.390  -3.909  1.00  4.130          N  
ATOM    496  CA  VAL A  31      -4.893  -4.784  -5.003  1.00  4.370          C  
ATOM    497  C   VAL A  31      -5.943  -4.401  -6.022  1.00  4.710          C  
ATOM    498  O   VAL A  31      -6.759  -5.241  -6.395  1.00  5.280          O  
ATOM    499  CB  VAL A  31      -3.895  -5.761  -5.689  1.00  6.020          C  
ATOM    500  CG1 VAL A  31      -3.206  -5.075  -6.882  1.00  6.020          C  
ATOM    501  CG2 VAL A  31      -2.856  -6.223  -4.725  1.00  6.020          C  
ATOM    502  H   VAL A  31      -5.693  -6.394  -3.805  1.00  4.960          H  
ATOM    503  HA  VAL A  31      -4.371  -3.898  -4.652  1.00  5.240          H  
ATOM    504  HB  VAL A  31      -4.444  -6.612  -6.074  1.00  7.230          H  
ATOM    505 1HG1 VAL A  31      -2.526  -5.770  -7.354  1.00  7.230          H  
ATOM    506 2HG1 VAL A  31      -3.936  -4.751  -7.612  1.00  7.230          H  
ATOM    507 3HG1 VAL A  31      -2.650  -4.220  -6.539  1.00  7.230          H  
ATOM    508 1HG2 VAL A  31      -2.183  -6.902  -5.218  1.00  7.230          H  
ATOM    509 2HG2 VAL A  31      -2.300  -5.364  -4.367  1.00  7.230          H  
ATOM    510 3HG2 VAL A  31      -3.331  -6.737  -3.889  1.00  7.230          H  
ATOM    511  N   GLN A  32      -5.949  -3.151  -6.453  1.00  4.700          N  
ATOM    512  CA  GLN A  32      -6.925  -2.718  -7.432  1.00  5.280          C  
ATOM    513  C   GLN A  32      -6.217  -2.137  -8.664  1.00  5.430          C  
ATOM    514  O   GLN A  32      -5.838  -0.962  -8.641  1.00  5.100          O  
ATOM    515  CB  GLN A  32      -7.855  -1.667  -6.829  1.00  7.160          C  
ATOM    516  CG  GLN A  32      -8.663  -2.122  -5.647  1.00  7.160          C  
ATOM    517  CD  GLN A  32      -9.683  -1.069  -5.205  1.00  7.160          C  
ATOM    518  OE1 GLN A  32     -10.687  -0.875  -5.896  1.00  7.160          O  
ATOM    519  NE2 GLN A  32      -9.445  -0.394  -4.081  1.00  7.160          N  
ATOM    520  H   GLN A  32      -5.263  -2.503  -6.089  1.00  5.640          H  
ATOM    521  HA  GLN A  32      -7.540  -3.564  -7.724  1.00  6.340          H  
ATOM    522 1HB  GLN A  32      -7.282  -0.812  -6.519  1.00  8.590          H  
ATOM    523 2HB  GLN A  32      -8.563  -1.349  -7.583  1.00  8.590          H  
ATOM    524 1HG  GLN A  32      -9.193  -3.034  -5.911  1.00  8.590          H  
ATOM    525 2HG  GLN A  32      -7.988  -2.310  -4.813  1.00  8.590          H  
ATOM    526 1HE2 GLN A  32     -10.099   0.292  -3.764  1.00  8.590          H  
ATOM    527 2HE2 GLN A  32      -8.616  -0.570  -3.531  1.00  8.590          H  
ATOM    528  N   PRO A  33      -5.912  -2.945  -9.695  1.00  6.210          N  
ATOM    529  CA  PRO A  33      -5.190  -2.535 -10.878  1.00  6.650          C  
ATOM    530  C   PRO A  33      -5.928  -1.391 -11.524  1.00  6.560          C  
ATOM    531  O   PRO A  33      -7.160  -1.399 -11.548  1.00  6.880          O  
ATOM    532  CB  PRO A  33      -5.214  -3.795 -11.752  1.00  9.980          C  
ATOM    533  CG  PRO A  33      -5.375  -4.933 -10.769  1.00  9.980          C  
ATOM    534  CD  PRO A  33      -6.281  -4.376  -9.693  1.00  9.980          C  
ATOM    535  HA  PRO A  33      -4.162  -2.244 -10.604  1.00  7.980          H  
ATOM    536 1HB  PRO A  33      -6.046  -3.731 -12.470  1.00 11.970          H  
ATOM    537 2HB  PRO A  33      -4.289  -3.861 -12.344  1.00 11.970          H  
ATOM    538 1HG  PRO A  33      -5.806  -5.813 -11.269  1.00 11.970          H  
ATOM    539 2HG  PRO A  33      -4.394  -5.241 -10.376  1.00 11.970          H  
ATOM    540 1HD  PRO A  33      -7.340  -4.503  -9.965  1.00 11.970          H  
ATOM    541 2HD  PRO A  33      -6.032  -4.868  -8.760  1.00 11.970          H  
ATOM    542  N   TRP A  34      -5.185  -0.421 -12.042  1.00  6.480          N  
ATOM    543  CA  TRP A  34      -5.727   0.754 -12.726  1.00  6.740          C  
ATOM    544  C   TRP A  34      -6.711   1.605 -11.909  1.00  6.380          C  
ATOM    545  O   TRP A  34      -7.345   2.508 -12.460  1.00  6.370          O  
ATOM    546  CB  TRP A  34      -6.418   0.308 -14.013  1.00  9.330          C  
ATOM    547  CG  TRP A  34      -5.518  -0.468 -14.899  1.00  9.330          C  
ATOM    548  CD1 TRP A  34      -5.579  -1.805 -15.146  1.00  9.330          C  
ATOM    549  CD2 TRP A  34      -4.405   0.032 -15.667  1.00  9.330          C  
ATOM    550  NE1 TRP A  34      -4.582  -2.170 -16.009  1.00  9.330          N  
ATOM    551  CE2 TRP A  34      -3.852  -1.058 -16.338  1.00  9.330          C  
ATOM    552  CE3 TRP A  34      -3.838   1.301 -15.835  1.00  9.330          C  
ATOM    553  CZ2 TRP A  34      -2.757  -0.925 -17.170  1.00  9.330          C  
ATOM    554  CZ3 TRP A  34      -2.741   1.434 -16.669  1.00  9.330          C  
ATOM    555  CH2 TRP A  34      -2.213   0.349 -17.319  1.00  9.330          C  
ATOM    556  H   TRP A  34      -4.180  -0.493 -11.965  1.00  7.780          H  
ATOM    557  HA  TRP A  34      -4.886   1.391 -12.991  1.00  8.090          H  
ATOM    558 1HB  TRP A  34      -7.292  -0.298 -13.783  1.00 11.200          H  
ATOM    559 2HB  TRP A  34      -6.765   1.181 -14.561  1.00 11.200          H  
ATOM    560  HD1 TRP A  34      -6.314  -2.483 -14.715  1.00 11.200          H  
ATOM    561  HE1 TRP A  34      -4.410  -3.105 -16.349  1.00 11.200          H  
ATOM    562  HE3 TRP A  34      -4.253   2.167 -15.324  1.00 11.200          H  
ATOM    563  HZ2 TRP A  34      -2.323  -1.775 -17.696  1.00 11.200          H  
ATOM    564  HZ3 TRP A  34      -2.307   2.425 -16.795  1.00 11.200          H  
ATOM    565  HH2 TRP A  34      -1.349   0.489 -17.966  1.00 11.200          H  
ATOM    566  N   PHE A  35      -6.830   1.356 -10.605  1.00  6.420          N  
ATOM    567  CA  PHE A  35      -7.740   2.119  -9.776  1.00  6.540          C  
ATOM    568  C   PHE A  35      -6.983   3.206  -9.041  1.00  6.470          C  
ATOM    569  O   PHE A  35      -5.861   3.000  -8.555  1.00  6.560          O  
ATOM    570  CB  PHE A  35      -8.443   1.219  -8.784  1.00  9.110          C  
ATOM    571  CG  PHE A  35      -9.473   1.909  -7.960  1.00  9.110          C  
ATOM    572  CD1 PHE A  35     -10.735   2.120  -8.465  1.00  9.110          C  
ATOM    573  CD2 PHE A  35      -9.190   2.365  -6.698  1.00  9.110          C  
ATOM    574  CE1 PHE A  35     -11.683   2.771  -7.716  1.00  9.110          C  
ATOM    575  CE2 PHE A  35     -10.117   3.011  -5.952  1.00  9.110          C  
ATOM    576  CZ  PHE A  35     -11.371   3.219  -6.457  1.00  9.110          C  
ATOM    577  H   PHE A  35      -6.300   0.596 -10.166  1.00  7.700          H  
ATOM    578  HA  PHE A  35      -8.488   2.587 -10.414  1.00  7.850          H  
ATOM    579 1HB  PHE A  35      -8.905   0.383  -9.307  1.00 10.930          H  
ATOM    580 2HB  PHE A  35      -7.697   0.819  -8.122  1.00 10.930          H  
ATOM    581  HD1 PHE A  35     -10.978   1.763  -9.467  1.00 10.930          H  
ATOM    582  HD2 PHE A  35      -8.224   2.216  -6.297  1.00 10.930          H  
ATOM    583  HE1 PHE A  35     -12.681   2.932  -8.121  1.00 10.930          H  
ATOM    584  HE2 PHE A  35      -9.860   3.361  -4.957  1.00 10.930          H  
ATOM    585  HZ  PHE A  35     -12.120   3.735  -5.860  1.00 10.930          H  
ATOM    586  N   ASN A  36      -7.573   4.386  -8.936  1.00  6.590          N  
ATOM    587  CA  ASN A  36      -6.875   5.446  -8.247  1.00  6.740          C  
ATOM    588  C   ASN A  36      -6.895   5.222  -6.750  1.00  6.400          C  
ATOM    589  O   ASN A  36      -7.827   5.619  -6.046  1.00  6.630          O  
ATOM    590  CB  ASN A  36      -7.476   6.787  -8.591  1.00  9.380          C  
ATOM    591  CG  ASN A  36      -6.706   7.978  -8.027  1.00  9.380          C  
ATOM    592  OD1 ASN A  36      -6.009   7.947  -6.986  1.00  9.380          O  
ATOM    593  ND2 ASN A  36      -6.836   9.064  -8.766  1.00  9.380          N  
ATOM    594  H   ASN A  36      -8.481   4.556  -9.348  1.00  7.910          H  
ATOM    595  HA  ASN A  36      -5.832   5.439  -8.569  1.00  8.090          H  
ATOM    596 1HB  ASN A  36      -7.522   6.889  -9.675  1.00 11.250          H  
ATOM    597 2HB  ASN A  36      -8.500   6.827  -8.218  1.00 11.250          H  
ATOM    598 1HD2 ASN A  36      -6.376   9.947  -8.538  1.00 11.250          H  
ATOM    599 2HD2 ASN A  36      -7.400   9.034  -9.591  1.00 11.250          H  
ATOM    600  N   CYS A  37      -5.813   4.600  -6.297  1.00  6.130          N  
ATOM    601  CA  CYS A  37      -5.558   4.186  -4.927  1.00  6.070          C  
ATOM    602  C   CYS A  37      -4.658   5.176  -4.204  1.00  6.060          C  
ATOM    603  O   CYS A  37      -4.000   4.803  -3.234  1.00  6.380          O  
ATOM    604  CB  CYS A  37      -4.834   2.837  -4.919  1.00  8.520          C  
ATOM    605  SG  CYS A  37      -5.770   1.489  -5.588  1.00  8.520          S  
ATOM    606  H   CYS A  37      -5.149   4.317  -7.018  1.00  7.360          H  
ATOM    607  HA  CYS A  37      -6.507   4.108  -4.399  1.00  7.280          H  
ATOM    608 1HB  CYS A  37      -3.925   2.921  -5.508  1.00 10.230          H  
ATOM    609 2HB  CYS A  37      -4.539   2.579  -3.911  1.00 10.230          H  
ATOM    610  HG  CYS A  37      -5.852   2.005  -6.845  1.00 10.230          H  
ATOM    611  N   ILE A  38      -4.618   6.421  -4.676  1.00  5.990          N  
ATOM    612  CA  ILE A  38      -3.759   7.428  -4.081  1.00  6.280          C  
ATOM    613  C   ILE A  38      -4.581   8.247  -3.094  1.00  6.260          C  
ATOM    614  O   ILE A  38      -5.662   8.731  -3.426  1.00  6.740          O  
ATOM    615  CB  ILE A  38      -3.145   8.324  -5.183  1.00  8.680          C  
ATOM    616  CG1 ILE A  38      -2.322   7.461  -6.150  1.00  8.680          C  
ATOM    617  CG2 ILE A  38      -2.225   9.387  -4.567  1.00  8.680          C  
ATOM    618  CD1 ILE A  38      -3.033   6.973  -7.413  1.00  8.680          C  
ATOM    619  H   ILE A  38      -5.194   6.691  -5.485  1.00  7.190          H  
ATOM    620  HA  ILE A  38      -2.950   6.938  -3.538  1.00  7.540          H  
ATOM    621  HB  ILE A  38      -3.936   8.819  -5.743  1.00 10.410          H  
ATOM    622 1HG1 ILE A  38      -1.440   8.024  -6.446  1.00 10.410          H  
ATOM    623 2HG1 ILE A  38      -2.012   6.589  -5.615  1.00 10.410          H  
ATOM    624 1HG2 ILE A  38      -1.797  10.007  -5.346  1.00 10.410          H  
ATOM    625 2HG2 ILE A  38      -2.793  10.011  -3.899  1.00 10.410          H  
ATOM    626 3HG2 ILE A  38      -1.416   8.905  -4.014  1.00 10.410          H  
ATOM    627 1HD1 ILE A  38      -2.326   6.369  -7.993  1.00 10.410          H  
ATOM    628 2HD1 ILE A  38      -3.880   6.376  -7.174  1.00 10.410          H  
ATOM    629 3HD1 ILE A  38      -3.356   7.823  -8.008  1.00 10.410          H  
ATOM    630  N   ARG A  39      -4.094   8.378  -1.857  1.00  6.030          N  
ATOM    631  CA  ARG A  39      -4.842   9.117  -0.842  1.00  6.320          C  
ATOM    632  C   ARG A  39      -3.974  10.035   0.020  1.00  6.220          C  
ATOM    633  O   ARG A  39      -2.925   9.639   0.538  1.00  6.530          O  
ATOM    634  CB  ARG A  39      -5.543   8.151   0.116  1.00  8.730          C  
ATOM    635  CG  ARG A  39      -6.611   7.229  -0.491  1.00  8.730          C  
ATOM    636  CD  ARG A  39      -7.837   7.952  -0.910  1.00  8.730          C  
ATOM    637  NE  ARG A  39      -8.851   7.038  -1.388  1.00  8.730          N  
ATOM    638  CZ  ARG A  39      -8.917   6.541  -2.647  1.00  8.730          C  
ATOM    639  NH1 ARG A  39      -8.017   6.863  -3.551  1.00  8.730          N  
ATOM    640  NH2 ARG A  39      -9.901   5.715  -2.967  1.00  8.730          N  
ATOM    641  H   ARG A  39      -3.202   7.962  -1.629  1.00  7.240          H  
ATOM    642  HA  ARG A  39      -5.586   9.730  -1.337  1.00  7.580          H  
ATOM    643 1HB  ARG A  39      -4.797   7.514   0.584  1.00 10.480          H  
ATOM    644 2HB  ARG A  39      -6.021   8.725   0.910  1.00 10.480          H  
ATOM    645 1HG  ARG A  39      -6.200   6.700  -1.347  1.00 10.480          H  
ATOM    646 2HG  ARG A  39      -6.909   6.501   0.257  1.00 10.480          H  
ATOM    647 1HD  ARG A  39      -8.243   8.487  -0.053  1.00 10.480          H  
ATOM    648 2HD  ARG A  39      -7.617   8.660  -1.696  1.00 10.480          H  
ATOM    649  HE  ARG A  39      -9.568   6.755  -0.734  1.00 10.480          H  
ATOM    650 1HH1 ARG A  39      -7.241   7.508  -3.334  1.00 10.480          H  
ATOM    651 2HH1 ARG A  39      -8.072   6.461  -4.495  1.00 10.480          H  
ATOM    652 1HH2 ARG A  39     -10.594   5.463  -2.277  1.00 10.480          H  
ATOM    653 2HH2 ARG A  39      -9.967   5.341  -3.906  1.00 10.480          H  
ATOM    654  N   ASN A  40      -4.476  11.236   0.294  1.00  6.120          N  
ATOM    655  CA  ASN A  40      -3.814  12.149   1.212  1.00  6.290          C  
ATOM    656  C   ASN A  40      -4.294  11.835   2.619  1.00  6.390          C  
ATOM    657  O   ASN A  40      -4.977  12.631   3.266  1.00  6.650          O  
ATOM    658  CB  ASN A  40      -4.063  13.580   0.803  1.00  8.740          C  
ATOM    659  CG  ASN A  40      -5.509  13.891   0.665  1.00  8.740          C  
ATOM    660  OD1 ASN A  40      -6.306  13.048   0.192  1.00  8.740          O  
ATOM    661  ND2 ASN A  40      -5.887  15.085   1.041  1.00  8.740          N  
ATOM    662  H   ASN A  40      -5.358  11.537  -0.109  1.00  7.340          H  
ATOM    663  HA  ASN A  40      -2.737  11.968   1.180  1.00  7.550          H  
ATOM    664 1HB  ASN A  40      -3.636  14.240   1.557  1.00 10.490          H  
ATOM    665 2HB  ASN A  40      -3.555  13.791  -0.117  1.00 10.490          H  
ATOM    666 1HD2 ASN A  40      -6.848  15.354   0.969  1.00 10.490          H  
ATOM    667 2HD2 ASN A  40      -5.216  15.727   1.412  1.00 10.490          H  
ATOM    668  N   ASN A  41      -3.955  10.632   3.057  1.00  6.520          N  
ATOM    669  CA  ASN A  41      -4.426  10.077   4.314  1.00  6.850          C  
ATOM    670  C   ASN A  41      -3.444   9.048   4.853  1.00  6.570          C  
ATOM    671  O   ASN A  41      -3.255   7.974   4.271  1.00  7.150          O  
ATOM    672  CB  ASN A  41      -5.818   9.492   4.129  1.00  9.460          C  
ATOM    673  CG  ASN A  41      -6.483   9.027   5.412  1.00  9.460          C  
ATOM    674  OD1 ASN A  41      -5.858   8.510   6.349  1.00  9.460          O  
ATOM    675  ND2 ASN A  41      -7.786   9.210   5.466  1.00  9.460          N  
ATOM    676  H   ASN A  41      -3.360  10.089   2.425  1.00  7.820          H  
ATOM    677  HA  ASN A  41      -4.485  10.883   5.048  1.00  8.220          H  
ATOM    678 1HB  ASN A  41      -6.458  10.245   3.666  1.00 11.350          H  
ATOM    679 2HB  ASN A  41      -5.765   8.663   3.444  1.00 11.350          H  
ATOM    680 1HD2 ASN A  41      -8.301   8.927   6.280  1.00 11.350          H  
ATOM    681 2HD2 ASN A  41      -8.266   9.632   4.695  1.00 11.350          H  
ATOM    682  N   ASN A  42      -2.816   9.371   5.981  1.00  6.040          N  
ATOM    683  CA  ASN A  42      -1.777   8.535   6.562  1.00  6.180          C  
ATOM    684  C   ASN A  42      -2.306   7.257   7.202  1.00  5.950          C  
ATOM    685  O   ASN A  42      -1.530   6.454   7.721  1.00  6.190          O  
ATOM    686  CB  ASN A  42      -0.989   9.347   7.557  1.00  8.600          C  
ATOM    687  CG  ASN A  42      -1.866   9.822   8.651  1.00  8.600          C  
ATOM    688  OD1 ASN A  42      -2.973  10.310   8.359  1.00  8.600          O  
ATOM    689  ND2 ASN A  42      -1.427   9.707   9.874  1.00  8.600          N  
ATOM    690  H   ASN A  42      -3.055  10.241   6.455  1.00  7.250          H  
ATOM    691  HA  ASN A  42      -1.102   8.246   5.765  1.00  7.420          H  
ATOM    692 1HB  ASN A  42      -0.188   8.738   7.976  1.00 10.320          H  
ATOM    693 2HB  ASN A  42      -0.533  10.203   7.059  1.00 10.320          H  
ATOM    694 1HD2 ASN A  42      -1.990  10.017  10.638  1.00 10.320          H  
ATOM    695 2HD2 ASN A  42      -0.529   9.302  10.045  1.00 10.320          H  
ATOM    696  N   ASN A  43      -3.622   7.071   7.163  1.00  5.920          N  
ATOM    697  CA  ASN A  43      -4.260   5.870   7.642  1.00  6.180          C  
ATOM    698  C   ASN A  43      -5.182   5.247   6.596  1.00  6.090          C  
ATOM    699  O   ASN A  43      -6.149   4.567   6.950  1.00  6.700          O  
ATOM    700  CB  ASN A  43      -4.988   6.093   8.948  1.00  8.550          C  
ATOM    701  CG  ASN A  43      -4.047   6.278  10.086  1.00  8.550          C  
ATOM    702  OD1 ASN A  43      -3.403   5.298  10.522  1.00  8.550          O  
ATOM    703  ND2 ASN A  43      -3.951   7.481  10.596  1.00  8.550          N  
ATOM    704  H   ASN A  43      -4.222   7.786   6.757  1.00  7.100          H  
ATOM    705  HA  ASN A  43      -3.479   5.158   7.835  1.00  7.420          H  
ATOM    706 1HB  ASN A  43      -5.621   6.978   8.861  1.00 10.260          H  
ATOM    707 2HB  ASN A  43      -5.633   5.243   9.161  1.00 10.260          H  
ATOM    708 1HD2 ASN A  43      -3.335   7.650  11.365  1.00 10.260          H  
ATOM    709 2HD2 ASN A  43      -4.495   8.230  10.214  1.00 10.260          H  
ATOM    710  N   SER A  44      -4.864   5.431   5.316  1.00  5.650          N  
ATOM    711  CA  SER A  44      -5.670   4.835   4.253  1.00  5.860          C  
ATOM    712  C   SER A  44      -5.450   3.319   4.175  1.00  5.460          C  
ATOM    713  O   SER A  44      -4.519   2.746   4.763  1.00  5.370          O  
ATOM    714  CB  SER A  44      -5.341   5.425   2.893  1.00  8.120          C  
ATOM    715  OG  SER A  44      -4.119   4.953   2.421  1.00  8.120          O  
ATOM    716  H   SER A  44      -4.085   6.049   5.063  1.00  6.780          H  
ATOM    717  HA  SER A  44      -6.723   5.023   4.473  1.00  7.030          H  
ATOM    718 1HB  SER A  44      -6.127   5.184   2.186  1.00  9.740          H  
ATOM    719 2HB  SER A  44      -5.296   6.500   2.976  1.00  9.740          H  
ATOM    720  HG  SER A  44      -3.917   5.458   1.622  1.00  9.740          H  
ATOM    721  N   LEU A  45      -6.240   2.643   3.343  1.00  5.590          N  
ATOM    722  CA  LEU A  45      -6.148   1.183   3.234  1.00  5.640          C  
ATOM    723  C   LEU A  45      -4.767   0.682   2.865  1.00  5.460          C  
ATOM    724  O   LEU A  45      -4.376  -0.420   3.248  1.00  5.790          O  
ATOM    725  CB  LEU A  45      -7.061   0.659   2.117  1.00  7.880          C  
ATOM    726  CG  LEU A  45      -8.572   0.746   2.282  1.00  7.880          C  
ATOM    727  CD1 LEU A  45      -9.198   0.311   0.951  1.00  7.880          C  
ATOM    728  CD2 LEU A  45      -9.043  -0.153   3.429  1.00  7.880          C  
ATOM    729  H   LEU A  45      -6.958   3.137   2.835  1.00  6.710          H  
ATOM    730  HA  LEU A  45      -6.413   0.750   4.196  1.00  6.770          H  
ATOM    731 1HB  LEU A  45      -6.810   1.198   1.208  1.00  9.450          H  
ATOM    732 2HB  LEU A  45      -6.812  -0.389   1.949  1.00  9.450          H  
ATOM    733  HG  LEU A  45      -8.869   1.771   2.483  1.00  9.450          H  
ATOM    734 1HD1 LEU A  45     -10.284   0.369   1.022  1.00  9.450          H  
ATOM    735 2HD1 LEU A  45      -8.854   0.967   0.150  1.00  9.450          H  
ATOM    736 3HD1 LEU A  45      -8.904  -0.715   0.725  1.00  9.450          H  
ATOM    737 1HD2 LEU A  45     -10.128  -0.089   3.514  1.00  9.450          H  
ATOM    738 2HD2 LEU A  45      -8.756  -1.185   3.227  1.00  9.450          H  
ATOM    739 3HD2 LEU A  45      -8.597   0.166   4.367  1.00  9.450          H  
ATOM    740  N   TYR A  46      -4.040   1.469   2.090  1.00  5.310          N  
ATOM    741  CA  TYR A  46      -2.747   1.056   1.619  1.00  5.520          C  
ATOM    742  C   TYR A  46      -1.606   1.818   2.301  1.00  5.520          C  
ATOM    743  O   TYR A  46      -0.466   1.790   1.819  1.00  5.870          O  
ATOM    744  CB  TYR A  46      -2.731   1.313   0.129  1.00  7.640          C  
ATOM    745  CG  TYR A  46      -3.933   0.709  -0.562  1.00  7.640          C  
ATOM    746  CD1 TYR A  46      -4.857   1.526  -1.209  1.00  7.640          C  
ATOM    747  CD2 TYR A  46      -4.133  -0.628  -0.519  1.00  7.640          C  
ATOM    748  CE1 TYR A  46      -5.958   0.960  -1.823  1.00  7.640          C  
ATOM    749  CE2 TYR A  46      -5.215  -1.186  -1.129  1.00  7.640          C  
ATOM    750  CZ  TYR A  46      -6.123  -0.410  -1.777  1.00  7.640          C  
ATOM    751  OH  TYR A  46      -7.184  -1.014  -2.396  1.00  7.640          O  
ATOM    752  H   TYR A  46      -4.400   2.365   1.790  1.00  6.370          H  
ATOM    753  HA  TYR A  46      -2.614  -0.005   1.826  1.00  6.620          H  
ATOM    754 1HB  TYR A  46      -2.710   2.385  -0.070  1.00  9.170          H  
ATOM    755 2HB  TYR A  46      -1.846   0.871  -0.291  1.00  9.170          H  
ATOM    756  HD1 TYR A  46      -4.709   2.609  -1.242  1.00  9.170          H  
ATOM    757  HD2 TYR A  46      -3.418  -1.247   0.000  1.00  9.170          H  
ATOM    758  HE1 TYR A  46      -6.682   1.587  -2.343  1.00  9.170          H  
ATOM    759  HE2 TYR A  46      -5.359  -2.259  -1.101  1.00  9.170          H  
ATOM    760  HH  TYR A  46      -6.976  -1.967  -2.503  1.00  9.170          H  
ATOM    761  N   VAL A  47      -1.932   2.559   3.368  1.00  5.540          N  
ATOM    762  CA  VAL A  47      -0.971   3.388   4.100  1.00  5.970          C  
ATOM    763  C   VAL A  47      -0.895   3.172   5.626  1.00  6.080          C  
ATOM    764  O   VAL A  47       0.143   3.434   6.232  1.00  6.510          O  
ATOM    765  CB  VAL A  47      -1.158   4.870   3.742  1.00  8.190          C  
ATOM    766  CG1 VAL A  47      -0.290   5.726   4.559  1.00  8.190          C  
ATOM    767  CG2 VAL A  47      -0.756   5.081   2.259  1.00  8.190          C  
ATOM    768  H   VAL A  47      -2.895   2.515   3.710  1.00  6.650          H  
ATOM    769  HA  VAL A  47       0.006   3.133   3.711  1.00  7.160          H  
ATOM    770  HB  VAL A  47      -2.185   5.165   3.920  1.00  9.820          H  
ATOM    771 1HG1 VAL A  47      -0.455   6.741   4.247  1.00  9.820          H  
ATOM    772 2HG1 VAL A  47      -0.519   5.638   5.604  1.00  9.820          H  
ATOM    773 3HG1 VAL A  47       0.740   5.449   4.389  1.00  9.820          H  
ATOM    774 1HG2 VAL A  47      -0.874   6.130   1.998  1.00  9.820          H  
ATOM    775 2HG2 VAL A  47       0.288   4.791   2.116  1.00  9.820          H  
ATOM    776 3HG2 VAL A  47      -1.383   4.485   1.609  1.00  9.820          H  
ATOM    777  N   THR A  48      -2.006   2.867   6.289  1.00  5.990          N  
ATOM    778  CA  THR A  48      -1.968   2.803   7.754  1.00  6.330          C  
ATOM    779  C   THR A  48      -0.873   1.837   8.214  1.00  6.400          C  
ATOM    780  O   THR A  48      -0.665   0.776   7.615  1.00  6.460          O  
ATOM    781  CB  THR A  48      -3.339   2.377   8.345  1.00  8.730          C  
ATOM    782  OG1 THR A  48      -3.313   2.525   9.778  1.00  8.730          O  
ATOM    783  CG2 THR A  48      -3.657   0.932   8.000  1.00  8.730          C  
ATOM    784  H   THR A  48      -2.879   2.695   5.789  1.00  7.190          H  
ATOM    785  HA  THR A  48      -1.713   3.789   8.141  1.00  7.600          H  
ATOM    786  HB  THR A  48      -4.122   2.985   7.934  1.00 10.470          H  
ATOM    787  HG1 THR A  48      -3.344   3.486  10.018  1.00 10.470          H  
ATOM    788 1HG2 THR A  48      -4.626   0.673   8.420  1.00 10.470          H  
ATOM    789 2HG2 THR A  48      -3.688   0.818   6.913  1.00 10.470          H  
ATOM    790 3HG2 THR A  48      -2.909   0.263   8.413  1.00 10.470          H  
ATOM    791  N   MET A  49      -0.148   2.222   9.264  1.00  6.710          N  
ATOM    792  CA  MET A  49       0.931   1.409   9.805  1.00  7.180          C  
ATOM    793  C   MET A  49       0.504   0.573  10.996  1.00  7.380          C  
ATOM    794  O   MET A  49      -0.477   0.879  11.672  1.00  7.290          O  
ATOM    795  CB  MET A  49       2.108   2.289  10.190  1.00  9.860          C  
ATOM    796  CG  MET A  49       2.729   2.988   9.010  1.00  9.860          C  
ATOM    797  SD  MET A  49       4.106   4.076   9.443  1.00  9.860          S  
ATOM    798  CE  MET A  49       5.423   2.902   9.713  1.00  9.860          C  
ATOM    799  H   MET A  49      -0.369   3.103   9.702  1.00  8.050          H  
ATOM    800  HA  MET A  49       1.259   0.721   9.026  1.00  8.620          H  
ATOM    801 1HB  MET A  49       1.780   3.045  10.898  1.00 11.840          H  
ATOM    802 2HB  MET A  49       2.865   1.681  10.682  1.00 11.840          H  
ATOM    803 1HG  MET A  49       3.099   2.220   8.332  1.00 11.840          H  
ATOM    804 2HG  MET A  49       1.969   3.570   8.477  1.00 11.840          H  
ATOM    805 1HE  MET A  49       6.337   3.433   9.982  1.00 11.840          H  
ATOM    806 2HE  MET A  49       5.157   2.213  10.513  1.00 11.840          H  
ATOM    807 3HE  MET A  49       5.583   2.352   8.793  1.00 11.840          H  
ATOM    808  N   GLU A  50       1.244  -0.509  11.221  1.00  7.870          N  
ATOM    809  CA  GLU A  50       1.057  -1.395  12.369  1.00  8.190          C  
ATOM    810  C   GLU A  50       2.439  -1.521  12.946  1.00  7.840          C  
ATOM    811  O   GLU A  50       2.666  -1.693  14.145  1.00  7.800          O  
ATOM    812  CB  GLU A  50       0.519  -2.759  11.929  1.00 11.340          C  
ATOM    813  CG  GLU A  50      -0.873  -2.730  11.289  1.00 11.340          C  
ATOM    814  CD  GLU A  50      -1.280  -4.073  10.729  1.00 11.340          C  
ATOM    815  OE1 GLU A  50      -0.446  -4.965  10.730  1.00 11.340          O  
ATOM    816  OE2 GLU A  50      -2.383  -4.208  10.267  1.00 11.340          O  
ATOM    817  H   GLU A  50       2.063  -0.668  10.628  1.00  9.440          H  
ATOM    818  HA  GLU A  50       0.393  -0.937  13.101  1.00  9.830          H  
ATOM    819 1HB  GLU A  50       1.209  -3.204  11.223  1.00 13.610          H  
ATOM    820 2HB  GLU A  50       0.471  -3.421  12.793  1.00 13.610          H  
ATOM    821 1HG  GLU A  50      -1.599  -2.422  12.039  1.00 13.610          H  
ATOM    822 2HG  GLU A  50      -0.885  -1.990  10.489  1.00 13.610          H  
ATOM    823  N   ASN A  51       3.348  -1.457  11.995  1.00  7.780          N  
ATOM    824  CA  ASN A  51       4.776  -1.587  12.096  1.00  7.700          C  
ATOM    825  C   ASN A  51       5.265  -1.003  10.797  1.00  7.090          C  
ATOM    826  O   ASN A  51       4.429  -0.581   9.981  1.00  7.030          O  
ATOM    827  CB  ASN A  51       5.201  -3.038  12.271  1.00 10.810          C  
ATOM    828  CG  ASN A  51       6.517  -3.183  12.999  1.00 10.810          C  
ATOM    829  OD1 ASN A  51       7.437  -2.379  12.768  1.00 10.810          O  
ATOM    830  ND2 ASN A  51       6.624  -4.169  13.854  1.00 10.810          N  
ATOM    831  H   ASN A  51       2.986  -1.300  11.068  1.00  9.340          H  
ATOM    832  HA  ASN A  51       5.157  -0.979  12.918  1.00  9.240          H  
ATOM    833 1HB  ASN A  51       4.432  -3.581  12.821  1.00 12.970          H  
ATOM    834 2HB  ASN A  51       5.291  -3.503  11.286  1.00 12.970          H  
ATOM    835 1HD2 ASN A  51       7.478  -4.303  14.361  1.00 12.970          H  
ATOM    836 2HD2 ASN A  51       5.852  -4.787  14.005  1.00 12.970          H  
ATOM    837  N   LEU A  52       6.576  -0.982  10.599  1.00  6.830          N  
ATOM    838  CA  LEU A  52       7.143  -0.510   9.351  1.00  6.470          C  
ATOM    839  C   LEU A  52       6.806  -1.473   8.227  1.00  6.120          C  
ATOM    840  O   LEU A  52       7.073  -2.673   8.324  1.00  6.260          O  
ATOM    841  CB  LEU A  52       8.666  -0.360   9.481  1.00  9.200          C  
ATOM    842  CG  LEU A  52       9.435   0.191   8.237  1.00  9.200          C  
ATOM    843  CD1 LEU A  52       9.025   1.645   7.953  1.00  9.200          C  
ATOM    844  CD2 LEU A  52      10.935   0.102   8.511  1.00  9.200          C  
ATOM    845  H   LEU A  52       7.182  -1.331  11.337  1.00  8.200          H  
ATOM    846  HA  LEU A  52       6.705   0.446   9.121  1.00  7.760          H  
ATOM    847 1HB  LEU A  52       8.873   0.304  10.318  1.00 11.040          H  
ATOM    848 2HB  LEU A  52       9.083  -1.339   9.717  1.00 11.040          H  
ATOM    849  HG  LEU A  52       9.193  -0.409   7.357  1.00 11.040          H  
ATOM    850 1HD1 LEU A  52       9.576   2.010   7.085  1.00 11.040          H  
ATOM    851 2HD1 LEU A  52       7.964   1.710   7.742  1.00 11.040          H  
ATOM    852 3HD1 LEU A  52       9.260   2.267   8.817  1.00 11.040          H  
ATOM    853 1HD2 LEU A  52      11.487   0.474   7.646  1.00 11.040          H  
ATOM    854 2HD2 LEU A  52      11.186   0.703   9.386  1.00 11.040          H  
ATOM    855 3HD2 LEU A  52      11.208  -0.938   8.694  1.00 11.040          H  
ATOM    856  N   LYS A  53       6.216  -0.934   7.166  1.00  6.060          N  
ATOM    857  CA  LYS A  53       5.795  -1.693   5.998  1.00  6.170          C  
ATOM    858  C   LYS A  53       5.991  -0.874   4.739  1.00  5.950          C  
ATOM    859  O   LYS A  53       6.072   0.352   4.796  1.00  6.210          O  
ATOM    860  CB  LYS A  53       4.321  -2.093   6.105  1.00  8.590          C  
ATOM    861  CG  LYS A  53       3.986  -3.049   7.232  1.00  8.590          C  
ATOM    862  CD  LYS A  53       2.518  -3.439   7.214  1.00  8.590          C  
ATOM    863  CE  LYS A  53       2.184  -4.361   8.380  1.00  8.590          C  
ATOM    864  NZ  LYS A  53       0.730  -4.712   8.426  1.00  8.590          N  
ATOM    865  H   LYS A  53       6.038   0.060   7.177  1.00  7.270          H  
ATOM    866  HA  LYS A  53       6.409  -2.590   5.916  1.00  7.400          H  
ATOM    867 1HB  LYS A  53       3.728  -1.196   6.257  1.00 10.310          H  
ATOM    868 2HB  LYS A  53       3.996  -2.528   5.174  1.00 10.310          H  
ATOM    869 1HG  LYS A  53       4.608  -3.942   7.143  1.00 10.310          H  
ATOM    870 2HG  LYS A  53       4.203  -2.576   8.186  1.00 10.310          H  
ATOM    871 1HD  LYS A  53       1.900  -2.542   7.285  1.00 10.310          H  
ATOM    872 2HD  LYS A  53       2.288  -3.949   6.278  1.00 10.310          H  
ATOM    873 1HE  LYS A  53       2.767  -5.276   8.294  1.00 10.310          H  
ATOM    874 2HE  LYS A  53       2.456  -3.857   9.307  1.00 10.310          H  
ATOM    875 1HZ  LYS A  53       0.523  -5.316   9.246  1.00 10.310          H  
ATOM    876 2HZ  LYS A  53       0.179  -3.870   8.525  1.00 10.310          H  
ATOM    877 3HZ  LYS A  53       0.450  -5.184   7.590  1.00 10.310          H  
ATOM    878  N   ALA A  54       6.043  -1.542   3.595  1.00  5.710          N  
ATOM    879  CA  ALA A  54       6.048  -0.834   2.329  1.00  5.610          C  
ATOM    880  C   ALA A  54       4.643  -0.273   2.132  1.00  5.170          C  
ATOM    881  O   ALA A  54       3.662  -1.026   2.154  1.00  5.090          O  
ATOM    882  CB  ALA A  54       6.446  -1.765   1.191  1.00  7.890          C  
ATOM    883  H   ALA A  54       6.023  -2.559   3.600  1.00  6.850          H  
ATOM    884  HA  ALA A  54       6.750  -0.003   2.386  1.00  6.730          H  
ATOM    885 1HB  ALA A  54       6.435  -1.217   0.259  1.00  9.470          H  
ATOM    886 2HB  ALA A  54       7.446  -2.154   1.372  1.00  9.470          H  
ATOM    887 3HB  ALA A  54       5.744  -2.596   1.137  1.00  9.470          H  
ATOM    888  N   LEU A  55       4.537   1.047   1.994  1.00  5.080          N  
ATOM    889  CA  LEU A  55       3.236   1.708   1.881  1.00  4.790          C  
ATOM    890  C   LEU A  55       3.033   2.313   0.508  1.00  4.850          C  
ATOM    891  O   LEU A  55       4.001   2.683  -0.170  1.00  5.070          O  
ATOM    892  CB  LEU A  55       3.112   2.785   2.944  1.00  6.820          C  
ATOM    893  CG  LEU A  55       3.349   2.329   4.411  1.00  6.820          C  
ATOM    894  CD1 LEU A  55       3.264   3.530   5.289  1.00  6.820          C  
ATOM    895  CD2 LEU A  55       2.348   1.223   4.847  1.00  6.820          C  
ATOM    896  H   LEU A  55       5.380   1.604   1.987  1.00  6.100          H  
ATOM    897  HA  LEU A  55       2.448   0.970   2.027  1.00  5.750          H  
ATOM    898 1HB  LEU A  55       3.830   3.544   2.723  1.00  8.190          H  
ATOM    899 2HB  LEU A  55       2.128   3.230   2.875  1.00  8.190          H  
ATOM    900  HG  LEU A  55       4.344   1.945   4.499  1.00  8.190          H  
ATOM    901 1HD1 LEU A  55       3.464   3.243   6.300  1.00  8.190          H  
ATOM    902 2HD1 LEU A  55       3.996   4.252   4.977  1.00  8.190          H  
ATOM    903 3HD1 LEU A  55       2.282   3.961   5.226  1.00  8.190          H  
ATOM    904 1HD2 LEU A  55       2.554   0.941   5.879  1.00  8.190          H  
ATOM    905 2HD2 LEU A  55       1.340   1.585   4.783  1.00  8.190          H  
ATOM    906 3HD2 LEU A  55       2.453   0.346   4.215  1.00  8.190          H  
ATOM    907  N   TYR A  56       1.778   2.476   0.098  1.00  4.790          N  
ATOM    908  CA  TYR A  56       1.503   3.015  -1.224  1.00  4.930          C  
ATOM    909  C   TYR A  56       1.599   4.533  -1.304  1.00  4.600          C  
ATOM    910  O   TYR A  56       0.620   5.256  -1.537  1.00  4.610          O  
ATOM    911  CB  TYR A  56       0.141   2.538  -1.698  1.00  6.850          C  
ATOM    912  CG  TYR A  56      -0.074   2.666  -3.188  1.00  6.850          C  
ATOM    913  CD1 TYR A  56       0.659   1.864  -4.052  1.00  6.850          C  
ATOM    914  CD2 TYR A  56      -0.987   3.562  -3.694  1.00  6.850          C  
ATOM    915  CE1 TYR A  56       0.489   1.976  -5.396  1.00  6.850          C  
ATOM    916  CE2 TYR A  56      -1.150   3.668  -5.050  1.00  6.850          C  
ATOM    917  CZ  TYR A  56      -0.409   2.878  -5.900  1.00  6.850          C  
ATOM    918  OH  TYR A  56      -0.517   3.024  -7.261  1.00  6.850          O  
ATOM    919  H   TYR A  56       1.000   2.190   0.706  1.00  5.750          H  
ATOM    920  HA  TYR A  56       2.245   2.614  -1.902  1.00  5.920          H  
ATOM    921 1HB  TYR A  56       0.029   1.504  -1.420  1.00  8.220          H  
ATOM    922 2HB  TYR A  56      -0.638   3.104  -1.190  1.00  8.220          H  
ATOM    923  HD1 TYR A  56       1.382   1.151  -3.662  1.00  8.220          H  
ATOM    924  HD2 TYR A  56      -1.565   4.193  -3.020  1.00  8.220          H  
ATOM    925  HE1 TYR A  56       1.071   1.371  -6.061  1.00  8.220          H  
ATOM    926  HE2 TYR A  56      -1.852   4.384  -5.457  1.00  8.220          H  
ATOM    927  HH  TYR A  56      -0.524   3.993  -7.485  1.00  8.220          H  
ATOM    928  N   TRP A  57       2.819   5.031  -1.193  1.00  4.580          N  
ATOM    929  CA  TRP A  57       3.029   6.467  -1.258  1.00  4.500          C  
ATOM    930  C   TRP A  57       3.184   6.844  -2.725  1.00  4.650          C  
ATOM    931  O   TRP A  57       4.266   7.186  -3.212  1.00  4.960          O  
ATOM    932  CB  TRP A  57       4.273   6.915  -0.502  1.00  6.330          C  
ATOM    933  CG  TRP A  57       4.276   6.693   0.994  1.00  6.330          C  
ATOM    934  CD1 TRP A  57       5.163   5.909   1.656  1.00  6.330          C  
ATOM    935  CD2 TRP A  57       3.385   7.231   2.016  1.00  6.330          C  
ATOM    936  NE1 TRP A  57       4.925   5.950   3.001  1.00  6.330          N  
ATOM    937  CE2 TRP A  57       3.842   6.750   3.240  1.00  6.330          C  
ATOM    938  CE3 TRP A  57       2.269   8.077   1.993  1.00  6.330          C  
ATOM    939  CZ2 TRP A  57       3.235   7.091   4.430  1.00  6.330          C  
ATOM    940  CZ3 TRP A  57       1.666   8.416   3.184  1.00  6.330          C  
ATOM    941  CH2 TRP A  57       2.142   7.937   4.372  1.00  6.330          C  
ATOM    942  H   TRP A  57       3.577   4.371  -1.003  1.00  5.500          H  
ATOM    943  HA  TRP A  57       2.158   6.975  -0.851  1.00  5.400          H  
ATOM    944 1HB  TRP A  57       5.137   6.392  -0.910  1.00  7.600          H  
ATOM    945 2HB  TRP A  57       4.431   7.979  -0.679  1.00  7.600          H  
ATOM    946  HD1 TRP A  57       5.968   5.350   1.185  1.00  7.600          H  
ATOM    947  HE1 TRP A  57       5.474   5.465   3.701  1.00  7.600          H  
ATOM    948  HE3 TRP A  57       1.886   8.462   1.076  1.00  7.600          H  
ATOM    949  HZ2 TRP A  57       3.592   6.721   5.388  1.00  7.600          H  
ATOM    950  HZ3 TRP A  57       0.801   9.080   3.157  1.00  7.600          H  
ATOM    951  HH2 TRP A  57       1.644   8.225   5.293  1.00  7.600          H  
ATOM    952  N   ASP A  58       2.092   6.769  -3.454  1.00  4.640          N  
ATOM    953  CA  ASP A  58       2.165   6.938  -4.898  1.00  4.860          C  
ATOM    954  C   ASP A  58       2.204   8.384  -5.351  1.00  5.000          C  
ATOM    955  O   ASP A  58       1.187   9.020  -5.658  1.00  5.310          O  
ATOM    956  CB  ASP A  58       1.030   6.213  -5.570  1.00  6.720          C  
ATOM    957  CG  ASP A  58       1.119   6.229  -7.098  1.00  6.720          C  
ATOM    958  OD1 ASP A  58       2.021   6.893  -7.599  1.00  6.720          O  
ATOM    959  OD2 ASP A  58       0.328   5.552  -7.760  1.00  6.720          O  
ATOM    960  H   ASP A  58       1.234   6.500  -2.968  1.00  5.570          H  
ATOM    961  HA  ASP A  58       3.091   6.475  -5.235  1.00  5.830          H  
ATOM    962 1HB  ASP A  58       1.064   5.198  -5.240  1.00  8.060          H  
ATOM    963 2HB  ASP A  58       0.121   6.629  -5.232  1.00  8.060          H  
ATOM    964  N   TYR A  59       3.427   8.887  -5.417  1.00  5.050          N  
ATOM    965  CA  TYR A  59       3.727  10.272  -5.747  1.00  5.420          C  
ATOM    966  C   TYR A  59       3.600  10.521  -7.236  1.00  5.290          C  
ATOM    967  O   TYR A  59       3.835  11.627  -7.716  1.00  5.310          O  
ATOM    968  CB  TYR A  59       5.132  10.634  -5.276  1.00  7.440          C  
ATOM    969  CG  TYR A  59       6.203   9.761  -5.886  1.00  7.440          C  
ATOM    970  CD1 TYR A  59       6.737  10.071  -7.134  1.00  7.440          C  
ATOM    971  CD2 TYR A  59       6.646   8.639  -5.204  1.00  7.440          C  
ATOM    972  CE1 TYR A  59       7.702   9.262  -7.688  1.00  7.440          C  
ATOM    973  CE2 TYR A  59       7.610   7.833  -5.761  1.00  7.440          C  
ATOM    974  CZ  TYR A  59       8.138   8.137  -6.997  1.00  7.440          C  
ATOM    975  OH  TYR A  59       9.103   7.327  -7.549  1.00  7.440          O  
ATOM    976  H   TYR A  59       4.184   8.265  -5.123  1.00  6.060          H  
ATOM    977  HA  TYR A  59       3.009  10.918  -5.245  1.00  6.500          H  
ATOM    978 1HB  TYR A  59       5.348  11.675  -5.530  1.00  8.930          H  
ATOM    979 2HB  TYR A  59       5.187  10.542  -4.190  1.00  8.930          H  
ATOM    980  HD1 TYR A  59       6.394  10.955  -7.676  1.00  8.930          H  
ATOM    981  HD2 TYR A  59       6.233   8.393  -4.226  1.00  8.930          H  
ATOM    982  HE1 TYR A  59       8.118   9.503  -8.664  1.00  8.930          H  
ATOM    983  HE2 TYR A  59       7.956   6.950  -5.223  1.00  8.930          H  
ATOM    984  HH  TYR A  59       9.362   7.674  -8.406  1.00  8.930          H  
ATOM    985  N   ALA A  60       3.203   9.515  -8.007  1.00  5.480          N  
ATOM    986  CA  ALA A  60       3.032   9.711  -9.424  1.00  5.760          C  
ATOM    987  C   ALA A  60       2.009  10.801  -9.692  1.00  5.550          C  
ATOM    988  O   ALA A  60       2.120  11.519 -10.688  1.00  5.970          O  
ATOM    989  CB  ALA A  60       2.600   8.431 -10.100  1.00  7.950          C  
ATOM    990  H   ALA A  60       2.982   8.582  -7.621  1.00  6.580          H  
ATOM    991  HA  ALA A  60       3.991  10.029  -9.837  1.00  6.910          H  
ATOM    992 1HB  ALA A  60       2.499   8.598 -11.170  1.00  9.540          H  
ATOM    993 2HB  ALA A  60       3.341   7.657  -9.916  1.00  9.540          H  
ATOM    994 3HB  ALA A  60       1.639   8.115  -9.690  1.00  9.540          H  
ATOM    995  N   THR A  61       1.016  10.967  -8.799  1.00  5.270          N  
ATOM    996  CA  THR A  61      -0.031  11.941  -9.077  1.00  5.530          C  
ATOM    997  C   THR A  61       0.434  13.386  -8.930  1.00  5.630          C  
ATOM    998  O   THR A  61      -0.244  14.307  -9.402  1.00  6.250          O  
ATOM    999  CB  THR A  61      -1.263  11.742  -8.199  1.00  7.640          C  
ATOM   1000  OG1 THR A  61      -0.945  11.985  -6.814  1.00  7.640          O  
ATOM   1001  CG2 THR A  61      -1.759  10.327  -8.378  1.00  7.640          C  
ATOM   1002  H   THR A  61       0.951  10.388  -7.945  1.00  6.320          H  
ATOM   1003  HA  THR A  61      -0.345  11.801 -10.110  1.00  6.640          H  
ATOM   1004  HB  THR A  61      -2.008  12.419  -8.508  1.00  9.170          H  
ATOM   1005  HG1 THR A  61      -1.778  12.293  -6.317  1.00  9.170          H  
ATOM   1006 1HG2 THR A  61      -2.639  10.167  -7.775  1.00  9.170          H  
ATOM   1007 2HG2 THR A  61      -2.004  10.160  -9.424  1.00  9.170          H  
ATOM   1008 3HG2 THR A  61      -0.988   9.628  -8.074  1.00  9.170          H  
ATOM   1009  N   GLU A  62       1.639  13.598  -8.387  1.00  5.340          N  
ATOM   1010  CA  GLU A  62       2.216  14.932  -8.257  1.00  5.700          C  
ATOM   1011  C   GLU A  62       2.472  15.517  -9.648  1.00  5.770          C  
ATOM   1012  O   GLU A  62       2.687  16.719  -9.796  1.00  6.090          O  
ATOM   1013  CB  GLU A  62       3.505  14.936  -7.420  1.00  7.840          C  
ATOM   1014  CG  GLU A  62       3.304  14.676  -5.910  1.00  7.840          C  
ATOM   1015  CD  GLU A  62       4.610  14.684  -5.133  1.00  7.840          C  
ATOM   1016  OE1 GLU A  62       5.616  14.348  -5.707  1.00  7.840          O  
ATOM   1017  OE2 GLU A  62       4.607  15.067  -3.978  1.00  7.840          O  
ATOM   1018  H   GLU A  62       2.196  12.802  -8.062  1.00  6.410          H  
ATOM   1019  HA  GLU A  62       1.492  15.571  -7.751  1.00  6.840          H  
ATOM   1020 1HB  GLU A  62       4.188  14.179  -7.806  1.00  9.400          H  
ATOM   1021 2HB  GLU A  62       3.998  15.901  -7.527  1.00  9.400          H  
ATOM   1022 1HG  GLU A  62       2.637  15.440  -5.504  1.00  9.400          H  
ATOM   1023 2HG  GLU A  62       2.819  13.706  -5.787  1.00  9.400          H  
ATOM   1024  N   ASN A  63       2.481  14.653 -10.679  1.00  5.810          N  
ATOM   1025  CA  ASN A  63       2.709  15.083 -12.046  1.00  6.220          C  
ATOM   1026  C   ASN A  63       1.394  15.480 -12.734  1.00  6.210          C  
ATOM   1027  O   ASN A  63       1.387  15.849 -13.910  1.00  6.480          O  
ATOM   1028  CB  ASN A  63       3.409  13.984 -12.812  1.00  8.540          C  
ATOM   1029  CG  ASN A  63       4.822  13.776 -12.342  1.00  8.540          C  
ATOM   1030  OD1 ASN A  63       5.549  14.726 -12.017  1.00  8.540          O  
ATOM   1031  ND2 ASN A  63       5.228  12.535 -12.288  1.00  8.540          N  
ATOM   1032  H   ASN A  63       2.318  13.655 -10.507  1.00  6.970          H  
ATOM   1033  HA  ASN A  63       3.347  15.966 -12.031  1.00  7.460          H  
ATOM   1034 1HB  ASN A  63       2.855  13.052 -12.691  1.00 10.250          H  
ATOM   1035 2HB  ASN A  63       3.419  14.226 -13.873  1.00 10.250          H  
ATOM   1036 1HD2 ASN A  63       6.156  12.327 -11.979  1.00 10.250          H  
ATOM   1037 2HD2 ASN A  63       4.610  11.792 -12.551  1.00 10.250          H  
ATOM   1038  N   ILE A  64       0.286  15.416 -11.990  1.00  6.230          N  
ATOM   1039  CA  ILE A  64      -1.024  15.849 -12.458  1.00  6.400          C  
ATOM   1040  C   ILE A  64      -1.178  17.220 -11.821  1.00  6.410          C  
ATOM   1041  O   ILE A  64      -1.407  18.229 -12.491  1.00  6.740          O  
ATOM   1042  CB  ILE A  64      -2.172  14.929 -11.964  1.00  8.890          C  
ATOM   1043  CG1 ILE A  64      -1.971  13.497 -12.497  1.00  8.890          C  
ATOM   1044  CG2 ILE A  64      -3.530  15.508 -12.419  1.00  8.890          C  
ATOM   1045  CD1 ILE A  64      -2.888  12.456 -11.855  1.00  8.890          C  
ATOM   1046  H   ILE A  64       0.357  15.072 -11.035  1.00  7.480          H  
ATOM   1047  HA  ILE A  64      -1.037  15.940 -13.542  1.00  7.680          H  
ATOM   1048  HB  ILE A  64      -2.162  14.879 -10.879  1.00 10.670          H  
ATOM   1049 1HG1 ILE A  64      -2.131  13.493 -13.573  1.00 10.670          H  
ATOM   1050 2HG1 ILE A  64      -0.939  13.202 -12.300  1.00 10.670          H  
ATOM   1051 1HG2 ILE A  64      -4.344  14.889 -12.065  1.00 10.670          H  
ATOM   1052 2HG2 ILE A  64      -3.661  16.509 -12.025  1.00 10.670          H  
ATOM   1053 3HG2 ILE A  64      -3.555  15.551 -13.507  1.00 10.670          H  
ATOM   1054 1HD1 ILE A  64      -2.664  11.475 -12.271  1.00 10.670          H  
ATOM   1055 2HD1 ILE A  64      -2.720  12.439 -10.785  1.00 10.670          H  
ATOM   1056 3HD1 ILE A  64      -3.928  12.686 -12.044  1.00 10.670          H  
ATOM   1057  N   THR A  65      -1.064  17.206 -10.494  1.00  6.340          N  
ATOM   1058  CA  THR A  65      -1.086  18.372  -9.627  1.00  6.590          C  
ATOM   1059  C   THR A  65      -0.685  17.989  -8.217  1.00  6.470          C  
ATOM   1060  O   THR A  65      -1.019  16.905  -7.731  1.00  6.850          O  
ATOM   1061  CB  THR A  65      -2.429  19.123  -9.609  1.00  9.130          C  
ATOM   1062  OG1 THR A  65      -2.321  20.204  -8.662  1.00  9.130          O  
ATOM   1063  CG2 THR A  65      -3.556  18.230  -9.214  1.00  9.130          C  
ATOM   1064  H   THR A  65      -0.900  16.298 -10.057  1.00  7.610          H  
ATOM   1065  HA  THR A  65      -0.339  19.078  -9.993  1.00  7.910          H  
ATOM   1066  HB  THR A  65      -2.623  19.533 -10.599  1.00 10.950          H  
ATOM   1067  HG1 THR A  65      -3.057  20.826  -8.787  1.00 10.950          H  
ATOM   1068 1HG2 THR A  65      -4.485  18.797  -9.205  1.00 10.950          H  
ATOM   1069 2HG2 THR A  65      -3.639  17.415  -9.916  1.00 10.950          H  
ATOM   1070 3HG2 THR A  65      -3.371  17.850  -8.250  1.00 10.950          H  
ATOM   1071  N   SER A  66      -0.093  18.929  -7.493  1.00  6.300          N  
ATOM   1072  CA  SER A  66       0.257  18.721  -6.090  1.00  6.610          C  
ATOM   1073  C   SER A  66      -0.982  18.512  -5.217  1.00  6.910          C  
ATOM   1074  O   SER A  66      -0.899  17.975  -4.120  1.00  7.200          O  
ATOM   1075  CB  SER A  66       1.087  19.882  -5.583  1.00  9.130          C  
ATOM   1076  OG  SER A  66       0.349  21.067  -5.592  1.00  9.130          O  
ATOM   1077  H   SER A  66       0.129  19.817  -7.926  1.00  7.560          H  
ATOM   1078  HA  SER A  66       0.868  17.818  -6.024  1.00  7.930          H  
ATOM   1079 1HB  SER A  66       1.420  19.666  -4.567  1.00 10.960          H  
ATOM   1080 2HB  SER A  66       1.973  19.994  -6.204  1.00 10.960          H  
ATOM   1081  HG  SER A  66       0.902  21.731  -5.170  1.00 10.960          H  
ATOM   1082  N   ASP A  67      -2.149  18.889  -5.723  1.00  7.200          N  
ATOM   1083  CA  ASP A  67      -3.393  18.727  -4.986  1.00  7.860          C  
ATOM   1084  C   ASP A  67      -4.064  17.369  -5.233  1.00  7.930          C  
ATOM   1085  O   ASP A  67      -5.121  17.077  -4.659  1.00  8.290          O  
ATOM   1086  CB  ASP A  67      -4.383  19.821  -5.388  1.00 10.740          C  
ATOM   1087  CG  ASP A  67      -3.975  21.225  -4.955  1.00 10.740          C  
ATOM   1088  OD1 ASP A  67      -3.436  21.393  -3.884  1.00 10.740          O  
ATOM   1089  OD2 ASP A  67      -4.197  22.126  -5.729  1.00 10.740          O  
ATOM   1090  H   ASP A  67      -2.155  19.333  -6.642  1.00  8.640          H  
ATOM   1091  HA  ASP A  67      -3.175  18.815  -3.922  1.00  9.430          H  
ATOM   1092 1HB  ASP A  67      -4.491  19.815  -6.472  1.00 12.890          H  
ATOM   1093 2HB  ASP A  67      -5.359  19.597  -4.964  1.00 12.890          H  
ATOM   1094  N   HIS A  68      -3.468  16.508  -6.063  1.00  7.890          N  
ATOM   1095  CA  HIS A  68      -4.116  15.247  -6.398  1.00  8.320          C  
ATOM   1096  C   HIS A  68      -3.895  14.171  -5.343  1.00  8.320          C  
ATOM   1097  O   HIS A  68      -3.126  13.208  -5.526  1.00  8.630          O  
ATOM   1098  CB  HIS A  68      -3.645  14.697  -7.735  1.00 11.480          C  
ATOM   1099  CG  HIS A  68      -4.572  13.622  -8.285  1.00 11.480          C  
ATOM   1100  ND1 HIS A  68      -5.533  13.889  -9.242  1.00 11.480          N  
ATOM   1101  CD2 HIS A  68      -4.730  12.312  -7.957  1.00 11.480          C  
ATOM   1102  CE1 HIS A  68      -6.205  12.784  -9.505  1.00 11.480          C  
ATOM   1103  NE2 HIS A  68      -5.740  11.815  -8.734  1.00 11.480          N  
ATOM   1104  H   HIS A  68      -2.570  16.736  -6.500  1.00  9.470          H  
ATOM   1105  HA  HIS A  68      -5.190  15.407  -6.475  1.00  9.980          H  
ATOM   1106 1HB  HIS A  68      -3.596  15.489  -8.461  1.00 13.770          H  
ATOM   1107 2HB  HIS A  68      -2.642  14.319  -7.629  1.00 13.770          H  
ATOM   1108  HD1 HIS A  68      -5.745  14.778  -9.653  1.00 13.770          H  
ATOM   1109  HD2 HIS A  68      -4.237  11.666  -7.238  1.00 13.770          H  
ATOM   1110  HE1 HIS A  68      -7.004  12.786 -10.247  1.00 13.770          H  
ATOM   1111  N   ARG A  69      -4.584  14.351  -4.217  1.00  8.280          N  
ATOM   1112  CA  ARG A  69      -4.542  13.410  -3.105  1.00  8.620          C  
ATOM   1113  C   ARG A  69      -3.112  13.062  -2.730  1.00  8.500          C  
ATOM   1114  O   ARG A  69      -2.800  11.911  -2.447  1.00  8.620          O  
ATOM   1115  CB  ARG A  69      -5.285  12.155  -3.514  1.00 11.930          C  
ATOM   1116  CG  ARG A  69      -6.750  12.385  -3.851  1.00 11.930          C  
ATOM   1117  CD  ARG A  69      -7.457  11.118  -4.151  1.00 11.930          C  
ATOM   1118  NE  ARG A  69      -8.852  11.341  -4.531  1.00 11.930          N  
ATOM   1119  CZ  ARG A  69      -9.879  11.530  -3.666  1.00 11.930          C  
ATOM   1120  NH1 ARG A  69      -9.667  11.518  -2.363  1.00 11.930          N  
ATOM   1121  NH2 ARG A  69     -11.101  11.729  -4.135  1.00 11.930          N  
ATOM   1122  H   ARG A  69      -5.140  15.211  -4.170  1.00  9.940          H  
ATOM   1123  HA  ARG A  69      -5.039  13.865  -2.250  1.00 10.340          H  
ATOM   1124 1HB  ARG A  69      -4.808  11.685  -4.373  1.00 14.320          H  
ATOM   1125 2HB  ARG A  69      -5.249  11.451  -2.708  1.00 14.320          H  
ATOM   1126 1HG  ARG A  69      -7.234  12.876  -3.010  1.00 14.320          H  
ATOM   1127 2HG  ARG A  69      -6.819  13.023  -4.733  1.00 14.320          H  
ATOM   1128 1HD  ARG A  69      -6.952  10.609  -4.980  1.00 14.320          H  
ATOM   1129 2HD  ARG A  69      -7.435  10.478  -3.281  1.00 14.320          H  
ATOM   1130  HE  ARG A  69      -9.063  11.355  -5.520  1.00 14.320          H  
ATOM   1131 1HH1 ARG A  69      -8.736  11.361  -2.008  1.00 14.320          H  
ATOM   1132 2HH1 ARG A  69     -10.434  11.663  -1.721  1.00 14.320          H  
ATOM   1133 1HH2 ARG A  69     -11.265  11.739  -5.132  1.00 14.320          H  
ATOM   1134 2HH2 ARG A  69     -11.871  11.873  -3.498  1.00 14.320          H  
ATOM   1135  N   GLN A  70      -2.264  14.076  -2.662  1.00  8.560          N  
ATOM   1136  CA  GLN A  70      -0.850  13.903  -2.437  1.00  8.790          C  
ATOM   1137  C   GLN A  70      -0.496  13.017  -1.245  1.00  8.990          C  
ATOM   1138  O   GLN A  70      -0.930  13.292  -0.123  1.00  9.110          O  
ATOM   1139  CB  GLN A  70      -0.216  15.268  -2.203  1.00 12.210          C  
ATOM   1140  CG  GLN A  70       1.287  15.266  -2.063  1.00 12.210          C  
ATOM   1141  CD  GLN A  70       1.831  16.631  -1.811  1.00 12.210          C  
ATOM   1142  OE1 GLN A  70       1.220  17.454  -1.121  1.00 12.210          O  
ATOM   1143  NE2 GLN A  70       2.993  16.901  -2.377  1.00 12.210          N  
ATOM   1144  H   GLN A  70      -2.618  15.011  -2.817  1.00 10.270          H  
ATOM   1145  HA  GLN A  70      -0.457  13.503  -3.362  1.00 10.550          H  
ATOM   1146 1HB  GLN A  70      -0.456  15.904  -3.036  1.00 14.660          H  
ATOM   1147 2HB  GLN A  70      -0.641  15.724  -1.309  1.00 14.660          H  
ATOM   1148 1HG  GLN A  70       1.588  14.621  -1.251  1.00 14.660          H  
ATOM   1149 2HG  GLN A  70       1.727  14.917  -2.995  1.00 14.660          H  
ATOM   1150 1HE2 GLN A  70       3.416  17.795  -2.254  1.00 14.660          H  
ATOM   1151 2HE2 GLN A  70       3.473  16.193  -2.951  1.00 14.660          H  
ATOM   1152  N   PRO A  71       0.399  12.022  -1.424  1.00  9.270          N  
ATOM   1153  CA  PRO A  71       0.892  11.111  -0.411  1.00  9.620          C  
ATOM   1154  C   PRO A  71       1.943  11.809   0.430  1.00  9.930          C  
ATOM   1155  O   PRO A  71       3.127  11.478   0.357  1.00 10.170          O  
ATOM   1156  CB  PRO A  71       1.503   9.990  -1.244  1.00 14.430          C  
ATOM   1157  CG  PRO A  71       1.990  10.662  -2.460  1.00 14.430          C  
ATOM   1158  CD  PRO A  71       0.970  11.737  -2.766  1.00 14.430          C  
ATOM   1159  HA  PRO A  71       0.051  10.757   0.208  1.00 11.540          H  
ATOM   1160 1HB  PRO A  71       2.332   9.529  -0.713  1.00 17.320          H  
ATOM   1161 2HB  PRO A  71       0.756   9.207  -1.447  1.00 17.320          H  
ATOM   1162 1HG  PRO A  71       3.008  11.058  -2.300  1.00 17.320          H  
ATOM   1163 2HG  PRO A  71       2.058   9.935  -3.232  1.00 17.320          H  
ATOM   1164 1HD  PRO A  71       1.510  12.592  -3.186  1.00 17.320          H  
ATOM   1165 2HD  PRO A  71       0.194  11.334  -3.449  1.00 17.320          H  
ATOM   1166  N   VAL A  72       1.506  12.801   1.179  1.00 10.180          N  
ATOM   1167  CA  VAL A  72       2.401  13.618   1.983  1.00 10.770          C  
ATOM   1168  C   VAL A  72       2.369  13.173   3.429  1.00 11.140          C  
ATOM   1169  O   VAL A  72       1.307  12.936   4.003  1.00 11.600          O  
ATOM   1170  CB  VAL A  72       2.060  15.126   1.847  1.00 14.840          C  
ATOM   1171  CG1 VAL A  72       0.614  15.410   2.233  1.00 14.840          C  
ATOM   1172  CG2 VAL A  72       3.010  15.953   2.716  1.00 14.840          C  
ATOM   1173  H   VAL A  72       0.502  12.994   1.144  1.00 12.220          H  
ATOM   1174  HA  VAL A  72       3.416  13.480   1.611  1.00 12.920          H  
ATOM   1175  HB  VAL A  72       2.186  15.414   0.819  1.00 17.810          H  
ATOM   1176 1HG1 VAL A  72       0.415  16.472   2.100  1.00 17.810          H  
ATOM   1177 2HG1 VAL A  72      -0.057  14.846   1.601  1.00 17.810          H  
ATOM   1178 3HG1 VAL A  72       0.438  15.142   3.272  1.00 17.810          H  
ATOM   1179 1HG2 VAL A  72       2.781  17.010   2.585  1.00 17.810          H  
ATOM   1180 2HG2 VAL A  72       2.893  15.694   3.769  1.00 17.810          H  
ATOM   1181 3HG2 VAL A  72       4.040  15.768   2.410  1.00 17.810          H  
ATOM   1182  N   TYR A  73       3.555  12.987   3.979  1.00 11.110          N  
ATOM   1183  CA  TYR A  73       3.739  12.511   5.330  1.00 11.640          C  
ATOM   1184  C   TYR A  73       5.084  12.969   5.856  1.00 12.030          C  
ATOM   1185  O   TYR A  73       5.917  13.456   5.086  1.00 12.270          O  
ATOM   1186  CB  TYR A  73       3.649  10.993   5.333  1.00 16.080          C  
ATOM   1187  CG  TYR A  73       4.757  10.350   4.531  1.00 16.080          C  
ATOM   1188  CD1 TYR A  73       5.888   9.872   5.159  1.00 16.080          C  
ATOM   1189  CD2 TYR A  73       4.652  10.274   3.155  1.00 16.080          C  
ATOM   1190  CE1 TYR A  73       6.896   9.308   4.412  1.00 16.080          C  
ATOM   1191  CE2 TYR A  73       5.652   9.722   2.413  1.00 16.080          C  
ATOM   1192  CZ  TYR A  73       6.772   9.235   3.032  1.00 16.080          C  
ATOM   1193  OH  TYR A  73       7.781   8.675   2.284  1.00 16.080          O  
ATOM   1194  H   TYR A  73       4.376  13.190   3.425  1.00 13.330          H  
ATOM   1195  HA  TYR A  73       2.960  12.931   5.966  1.00 13.970          H  
ATOM   1196 1HB  TYR A  73       3.697  10.616   6.355  1.00 19.300          H  
ATOM   1197 2HB  TYR A  73       2.697  10.692   4.912  1.00 19.300          H  
ATOM   1198  HD1 TYR A  73       5.985   9.938   6.245  1.00 19.300          H  
ATOM   1199  HD2 TYR A  73       3.768  10.650   2.655  1.00 19.300          H  
ATOM   1200  HE1 TYR A  73       7.788   8.926   4.904  1.00 19.300          H  
ATOM   1201  HE2 TYR A  73       5.551   9.665   1.329  1.00 19.300          H  
ATOM   1202  HH  TYR A  73       7.533   8.685   1.356  1.00 19.300          H  
ATOM   1203  N   ASP A  74       5.281  12.811   7.159  1.00 12.310          N  
ATOM   1204  CA  ASP A  74       6.534  13.134   7.825  1.00 12.920          C  
ATOM   1205  C   ASP A  74       6.578  12.366   9.141  1.00 13.470          C  
ATOM   1206  O   ASP A  74       5.552  12.295   9.820  1.00 14.050          O  
ATOM   1207  OXT ASP A  74       7.413  11.466   9.242  1.00 19.380          O  
ATOM   1208  CB  ASP A  74       6.646  14.653   8.064  1.00 17.080          C  
ATOM   1209  CG  ASP A  74       8.048  15.148   8.546  1.00 17.080          C  
ATOM   1210  OD1 ASP A  74       8.961  15.180   7.744  1.00 17.080          O  
ATOM   1211  OD2 ASP A  74       8.170  15.531   9.693  1.00 17.080          O  
ATOM   1212  H   ASP A  74       4.533  12.427   7.718  1.00 14.770          H  
ATOM   1213  HA  ASP A  74       7.367  12.809   7.200  1.00 15.500          H  
ATOM   1214 1HB  ASP A  74       6.404  15.176   7.138  1.00 20.490          H  
ATOM   1215 2HB  ASP A  74       5.904  14.950   8.805  1.00 20.490          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -371.436 44.3575 236.49 -29.1495 9.19684 19.8698 116.893 -136.107 -0.56886 -3.5774 -98.8769 -25.1958 -32.9953 -3.44705 -22.6489 -10.5235 0 1.46801 4.61636 25.4957 84.5144 -19.2031 13.0585 -17.8901 3.04952 45.9001 -166.71
HIS:NtermProteinFull_1 -1.93458 0.19463 2.71754 -0.66292 0.02443 0.60798 0.80624 -1.16216 -0.03867 -0.15809 -1.22017 -0.01546 0 0 0 -0.60031 0 0.05951 0.03066 0 1.60259 0 0 -0.45461 0 0.13313 -0.07026
TRP_2 -6.84724 0.60306 3.15442 -1.24039 0.0666 0.30302 1.29573 -2.16061 -0.03867 -0.15809 -1.02737 -0.74482 0 0 0 -0.69738 0 -0.04186 0.03973 0 2.4401 -0.04218 0 1.6906 -0.32059 0.36663 -3.35933
ASN_3 -4.94947 0.38179 4.58863 -0.16044 0.00911 0.21326 2.57162 -2.40593 -0.01807 -0.12947 -1.36275 -0.93571 0 0 -1.02528 0 0 -0.00417 0.00316 0 1.83913 -0.21587 0 -0.93687 -0.27774 0.38435 -2.43072
LEU_4 -9.58406 1.22428 1.76653 -0.52482 0.29309 0.12644 2.52681 -2.34538 -0 -0 -1.62604 0.27718 0 0 -1.02528 0 0 -0.043 0.03553 0.34376 0 -0.25418 0 0.18072 -0.10792 0.41616 -8.32019
ILE_5 -8.11269 1.07592 2.69783 -0.75351 0.44589 0.29861 2.11916 -2.45632 -0 -0 -0.78626 0.35005 0 0 0 0 0 -0.08219 0.15338 0.97991 0 0.01864 0 0.73287 -0.27793 0.79312 -2.80354
GLU_6 -6.20177 0.49352 7.06769 -0.33 0.05463 0.37977 3.25259 -3.23821 -0.01806 -0.12937 -2.79561 -0.66695 0 0 0 -0.60031 0 -0.03737 0.0411 0 3.80179 -0.18297 0 -2.7348 -0.24152 0.71967 -1.36618
ASN_7 -8.47244 0.39489 7.3246 -0.17907 0.01325 0.25988 3.07048 -4.02314 -0 -0 -2.41542 -0.36218 0 0 0 -0.69738 0 -0.05852 0.02213 0 1.43101 0.40969 0 -0.93687 -0.06949 0.41418 -3.87439
PHE_8 -11.4042 1.50383 4.89466 -0.59498 0.37544 0.30054 3.20741 -3.48106 -0.00096 -0.01164 -2.18987 -0.32429 0 0 0 0 0 -0.02884 0.31763 0 3.3897 -0.09553 0 1.0402 0.07384 0.64649 -2.38168
LEU_9 -8.8152 1.17819 5.02178 -0.49118 0.21208 0.1113 3.04793 -3.24601 -0 -0 -2.86118 0.22169 0 0 0 0 0 0.05605 0.00527 0.28483 0 -0.29077 0 0.18072 -0.15787 0.81256 -4.72979
LEU_10 -4.42851 0.32137 4.48049 -0.46671 0.17195 0.09846 1.70289 -2.24296 -0.01447 -0.11542 -1.29958 0.23507 0 0 0 0 0 -0.00475 0.0655 0.65516 0 -0.19921 0 0.18072 -0.17624 0.66207 -0.37416
ASN_11 -6.27473 0.35657 5.50411 -0.18772 0.02888 0.28059 3.29028 -2.86501 -0 -0 -2.30699 -0.3113 0 0 -2.32582 0 0 -0.07033 0.00366 0 1.44703 0.23448 0 -0.93687 -0.00808 0.50647 -3.63477
TYR_12 -7.76331 1.08543 3.24875 -0.58404 0.14797 0.32667 2.07097 -2.29763 -0.02009 -0.13366 -2.32343 -0.25852 0 0 -0.61435 0 0 0.00948 0.00039 0 2.58305 -0.27923 0.21007 1.2797 -0.2846 0.73617 -2.86021
SER_13 -2.07759 0.13402 2.65366 -0.02955 0.02388 0.03003 1.06904 -1.31604 -0.01447 -0.11542 -0.90291 -0.04343 0 0 0 0 0 -0.00907 0.01249 0.09909 0 0.09026 0.60045 -0.77834 -0.11276 0.70195 0.01529
ILE_14 -5.3895 1.14217 2.54741 -0.58822 0.41831 0.09943 1.18942 -1.73842 -0.00096 -0.01164 -0.97104 0.42896 0 0 0 0 0 0.15023 0.00757 1.13472 0 -0.45527 0 0.73287 0.10238 0.6884 -0.51318
ARG_15 -2.22532 0.29711 1.06002 -0.47871 0.04956 0.24512 0.26664 -0.73932 -0 -0 -0.2681 0.53128 0 0 0 0 0 -0.03446 0.00078 1.97961 0 0.00903 0 -1.2888 -0.09881 0.75818 0.0638
LEU_16 -5.8253 0.94577 1.58935 -0.69493 0.53548 0.3162 0.88049 -1.45103 -0 -0 -0.13612 0.06023 0 0 0 0 0 0.03562 0.21514 1.44126 0 -0.24657 0 0.18072 -0.29294 1.54284 -0.90379
PRO_17 -4.48915 0.98974 3.47056 -0.11988 0.005 0.08858 1.82604 -1.4997 -0 -0 -2.09709 0.20761 0 0 0 0 0 0.22692 0.01923 0.1307 0 -0.94253 0 -2.4119 -0.3166 2.16998 -2.74249
PRO_18 -1.64116 0.26901 0.77254 -0.15073 0.08929 0.09522 0.35049 -0.36864 -0 -0 0.42491 0.25988 0 0 0 0 0 -0.05474 0.03272 0.24311 0 -1.14564 0 -2.4119 0.97269 1.30876 -0.95419
ASN_19 -2.96075 0.33041 3.21649 -0.39765 0.07147 0.8296 1.48491 -1.5183 -0.06091 -0.29206 -1.10901 -0.92549 0 0 0 0 0 -0.13008 0.10081 0 2.34776 -0.77514 0 -0.93687 1.89353 0.55732 1.72604
SER_20 -1.88434 0.10273 1.62239 -0.02994 0.02743 0.03044 0.57763 -0.95513 -0 -0 -0.22074 -0.08783 0 0 0 0 0 -0.06073 0.00224 0.06756 0 0.10492 0.60001 -0.77834 0.95845 0.24117 0.31793
ASP_21 -4.48685 0.60302 4.74164 -0.10388 0.0061 0.30155 2.19058 -2.15641 -0.06091 -0.29206 -1.84286 -1.05444 0 0 -0.85281 0 0 -0.02798 0.0276 0 2.39043 -0.38107 0 -2.3716 -0.02993 0.27653 -3.12336
VAL_22 -4.60878 0.46823 1.02964 -0.30406 0.19286 0.06215 0.84381 -1.15386 -0.00617 -0.02219 -1.24546 -0.34107 0 0 -0.85281 0 0 -0.014 0.01629 0.14469 0 -0.44086 0 1.9342 -0.33488 0.32912 -4.30314
VAL_23 -5.08553 0.59315 0.05301 -0.27912 0.19814 0.05977 0.64257 -1.08059 -0 -0 0.00693 -0.34904 0 0 0 0 0 -0.05408 0.00711 0.19633 0 -0.7359 0 1.9342 -0.38973 0.31778 -3.965
LEU_24 -5.0805 0.4739 1.07221 -0.69539 0.29072 0.23146 0.85501 -1.21866 -0.00617 -0.02219 -0.19413 -0.22669 0 0 0 0 0 0.02034 0.33612 0.7131 0 0.75292 0 0.18072 0.45876 0.36323 -1.69524
GLY_25 -2.54351 0.30652 3.40857 -0.00048 0 0 1.78792 -1.64497 -0 -0 -2.56161 -0.19476 0 0 0 0 0 -0.05998 0 0 0 -1.52798 0 0.83697 0.76789 0.27542 -1.15
ASP_26 -1.81848 0.2237 1.53342 -0.08905 0.01107 0.28615 0.40202 -0.79405 -0 -0 0.21129 -0.4805 0 0 0 0 0 -0.18018 0.00096 0 1.97079 0.06842 0 -2.3716 0.96869 0.15767 0.10031
TYR_27 -2.68878 0.11637 1.71382 -0.69126 0.06614 0.40021 0.82278 -1.00158 -0 -0 -0.81322 -0.19366 0 0 -0.61435 0 0 -0.06539 0.02152 0 1.98007 -0.26736 0 1.2797 0.6076 0.23301 0.90561
PHE_28 -8.64792 1.35359 2.39103 -0.60298 0.10069 0.27761 1.96269 -2.17945 -0.00203 -0.04587 -1.46156 0.18373 0 0 0 0 0 0.71068 0.01959 0 2.22316 -0.35052 0 1.0402 -0.12537 1.26578 -1.88693
PRO_29 -4.79861 0.78434 2.27848 -0.14269 9e-05 0.10418 1.02121 -1.09032 -0 -0 -0.87122 0.19843 0 0 0 0 0 -0.01873 0.04143 0.33614 0 -1.11244 0 -2.4119 -0.17661 1.50539 -4.35283
THR_30 -4.39821 0.36362 2.07907 -0.17477 0.09844 0.06552 0.96821 -1.47257 -0.02576 -0.19391 -1.5501 0.04176 0 0 -0.69482 0 0 0.17618 0.00133 0.05601 0 0.05929 2.30876 -1.0874 -0.31704 0.54778 -3.14862
VAL_31 -7.25993 0.85993 0.25747 -0.27766 0.12477 0.0576 0.86748 -1.3982 -0 -0 0.07981 0.10633 0 0 0 0 0 -0.07899 0.00324 0.05346 0 -0.42207 0 1.9342 -0.29689 0.56213 -4.82731
GLN_32 -5.9191 0.61865 3.64586 -0.28367 0.03302 0.2353 1.67404 -1.89298 -0.02373 -0.14804 -0.78334 -0.82166 0 0 0 -0.69118 0 -0.0079 0.1435 0 3.30536 -0.02224 0 -0.18838 -0.09161 1.15965 -0.05846
PRO_33 -2.80188 0.70506 1.66259 -0.13666 0.00207 0.09834 0.38333 -0.81061 -0 -0 -0.2178 0.19134 0 0 0 0 0 -0.0917 0.01032 0.15173 0 -0.98463 0 -2.4119 -0.21745 0.92323 -3.54463
TRP_34 -1.47305 0.12003 1.18412 -0.98682 0.06861 0.48898 0.25437 -0.61532 -0 -0 -0.48172 -0.55958 0 0 0 0 0 -0.00861 0.03064 0 1.55159 -0.03887 0 1.6906 0.33244 0.3667 1.92413
PHE_35 -5.78172 0.88099 3.70408 -0.74374 0.04933 0.02538 1.57305 -2.06491 -0 -0 -1.30688 -0.40677 0 0 0 0 0 0.00064 0.08957 0 2.93417 -0.25972 0 1.0402 0.61488 0.39417 0.74273
ASN_36 -4.36822 0.22854 3.71525 -0.33327 0.08986 0.6195 2.31469 -2.05967 -0 -0 -1.64988 -0.6061 0 0 -1.43878 -1.01688 0 -0.02048 0.01337 0 1.70586 -0.61383 0 -0.93687 0.02625 0.65698 -3.67369
CYS_37 -6.50459 0.68695 2.59465 -0.06526 0.04322 0.02515 1.08451 -1.63105 -0.00547 -0.0552 -1.19651 -0.44355 0 0 0 0 0 -0.0003 0.01019 0.27664 0 0.10694 0 3.6196 0.19433 0.57951 -0.68023
ILE_38 -8.08778 0.96468 4.16141 -0.54747 0.36895 0.14865 2.55843 -2.54124 -0.00632 -0.06948 -2.1177 0.14632 0 0 -1.25406 0 0 -0.05576 0.39421 2.87141 0 -0.65844 0 0.73287 -0.22844 0.37204 -2.84772
ARG_39 -6.23433 0.45732 5.73863 -0.93473 0.21968 0.69208 2.22588 -2.63585 -0.01089 -0.05537 -2.05442 -0.05796 0 0 -1.07754 0 0 0.12466 0.03624 1.70119 0 -0.21063 0 -1.2888 -0.3464 0.53044 -3.1808
ASN_40 -3.43788 0.20924 2.81398 -0.46096 0.09667 0.92632 0.40351 -1.3956 -0.0099 -0.08864 -0.35417 -1.85642 0 0 0 0 0 0.14311 0.16976 0 3.17837 -0.56402 0 -0.93687 -0.03778 0.50378 -0.69752
ASN_41 -4.56204 0.52841 4.76416 -0.2906 0.07171 0.486 2.2482 -2.31206 -0 -0 -1.80591 -0.80123 0 0 -0.94083 0 0 -0.02765 0.01288 0 2.0069 -0.66667 0 -0.93687 0.43829 0.34258 -1.44474
ASN_42 -3.57165 0.25337 2.95123 -0.32967 0.05694 0.64686 0.76708 -1.65432 -0 -0 -0.30146 -1.50635 0 0 0 0 0 0.08892 0.10383 0 2.7893 -0.20002 0 -0.93687 0.37618 0.2465 -0.22014
ASN_43 -4.66442 0.62757 4.41793 -0.20497 0.05488 0.33845 1.28768 -2.21585 -0 -0 -1.2811 -0.68688 0 0 -0.94083 -0.80294 0 -0.03773 0.08892 0 2.28535 -0.69211 0 -0.93687 -0.05044 0.31907 -3.0943
SER_44 -5.27524 0.38265 6.35809 -0.0273 0 0.065 3.06666 -2.85085 -0 -0 -3.1777 -0.54565 0 0 0 0 0 0.06783 0.1718 0.11195 0 -0.55061 0.63517 -0.77834 -0.09543 0.44262 -1.99937
LEU_45 -3.05628 0.13303 1.52758 -0.50721 0.16256 0.13026 0.70566 -0.94275 -0 -0 0.38347 0.23816 0 0 0 0 0 -0.0725 0.00301 0.34036 0 -0.21237 0 0.18072 -0.17917 0.56902 -0.59645
TYR_46 -9.51468 1.16022 2.96973 -0.72817 0.10161 0.45895 2.92027 -2.40446 -0 -0 -2.90682 -0.19191 0 0 -0.69482 -0.69118 0 -0.02875 0.59371 0 2.23771 -0.28877 0.17373 1.2797 -0.33997 0.69012 -5.20379
VAL_47 -7.62967 1.05751 3.09069 -0.31957 0.49611 0.07656 2.32592 -2.62791 -0 -0 -0.6898 -0.83237 0 0 0 0 0 -0.01945 0.02193 0.55832 0 -0.23501 0 1.9342 0.23894 1.09464 -1.45896
THR_48 -4.21551 0.4102 3.99796 -0.23679 0.28288 0.0964 1.50591 -1.9897 -0 -0 -1.80088 -0.99622 0 0 0 -0.80294 0 -0.06653 0.10137 1.69632 0 0.17218 2.29188 -1.0874 0.40079 0.84599 0.60592
MET_49 -3.82081 0.27369 1.78979 -0.30454 0.10546 0.03098 0.97517 -1.17352 -0 -0 0.53863 -0.03179 0 0 0 0 0 9e-05 0.06392 1.35206 0 -0.00793 0 0.60916 -0.15029 0.32896 0.57904
GLU_50 -2.18059 0.53753 3.55588 -0.19669 0.04089 0.31293 1.14251 -1.30344 -0 -0 -2.71405 -0.55227 0 0 0 0 0 0.01153 0.10084 0 2.8541 -0.04251 0 -2.7348 0.50682 1.1079 0.4466
ASN_51 -3.06452 0.33729 3.15719 -0.16012 0.00961 0.20776 1.39345 -1.44764 -0 -0 -1.66779 -1.04317 0 0 -1.04707 0 0 0.03587 0.02865 0 1.87682 -0.17827 0 -0.93687 0.64152 1.3588 -0.49847
LEU_52 -2.28289 0.25524 1.46291 -0.55343 0.18983 0.13195 0.44025 -0.86677 -0 -0 -0.74535 0.29344 0 0 -1.04707 0 0 -0.06113 0.00185 0.42066 0 -0.17968 0 0.18072 -0.06591 0.5497 -1.87568
LYS_53 -5.21769 0.55452 5.49993 -0.28636 0.02887 0.132 1.41413 -2.25932 -0.02009 -0.13366 -2.63166 -0.24435 0 0 0 0 0 0.20104 0.03034 2.1294 0 0.14755 0 -1.5107 -0.08828 0.23672 -2.01763
ALA_54 -3.68749 0.18657 1.95161 -0.02622 0.00099 0 1.52771 -1.48714 -0 -0 -1.6367 -0.34149 0 0 -2.32582 0 0 -0.03499 0 0 0 0.4057 0 1.8394 0.15629 0.27288 -3.1987
LEU_55 -7.3828 0.89303 3.04213 -0.474 0.18611 0.09084 1.57459 -2.32389 -0 -0 -1.89512 0.1426 0 0 0 0 0 0.14511 0.07994 0.55561 0 -0.24028 0 0.18072 0.03469 0.33635 -5.05439
TYR_56 -9.69975 1.28328 2.98694 -0.87516 0.13856 0.40303 2.06444 -2.43687 -0.00443 -0.05246 -3.07061 -0.48045 0 0 0 -0.5503 0 0.06402 0.08845 0 2.72677 0.20762 0.94645 1.2797 0.18047 0.72019 -4.08011
TRP_57 -9.10589 1.18812 1.8756 -0.83865 0.06176 0.34013 1.4523 -2.12932 -0.00444 -0.05595 -1.3918 -0.44952 0 0 0 0 0 0.14509 0.05764 0 2.65674 -0.08381 0 1.6906 0.57135 0.94542 -3.07463
ASP_58 -6.60768 1.27335 6.0295 -0.25939 0.1382 0.92009 3.2508 -2.89491 -0.00444 -0.05595 -4.02941 -0.96902 0 0 -0.61335 -0.5503 0 -0.03242 0.01006 0 1.92695 -0.82097 0 -2.3716 0.22044 0.86279 -4.57727
TYR_59 -4.2068 0.45162 4.50102 -1.01458 0.22224 0.53648 2.21758 -2.09385 -0 -0 -1.20635 -0.5404 0 0 0 0 0 -0.04226 0.00087 0 2.60284 0.15341 0 1.2797 -0.06974 0.54984 3.34164
ALA_60 -3.24454 0.57898 3.80489 -0.02396 0 0 2.42051 -2.02667 -0 -0 -2.64517 -0.39079 0 0 -0.61335 0 0 -0.03594 0 0 0 -0.3222 0 1.8394 -0.35406 0.31377 -0.69914
THR_61 -6.72452 1.23489 5.39333 -0.12508 0.08943 0.06771 3.38536 -2.85392 -0 -0 -2.95433 -1.10788 0 0 -0.49971 0 0 0.0897 0.12943 0.06155 0 -0.01494 2.37517 -1.0874 -0.4922 0.64701 -2.38639
GLU_62 -4.88256 0.3342 5.33633 -0.21109 0.02016 0.28629 2.20405 -2.38919 -0 -0 -1.82446 -0.5703 0 0 0 -0.90276 0 -0.07937 0.03668 0 3.51176 -0.22743 0 -2.7348 -0.39622 0.57612 -1.9126
ASN_63 -2.43561 0.40089 2.98716 -0.19234 0.0275 0.29923 1.17965 -1.4466 -0 -0 -0.75717 -0.42918 0 0 0 0 0 0.20937 0.00562 0 1.92743 -0.29494 0 -0.93687 -0.64053 0.19529 0.0989
ILE_64 -4.35786 0.33828 2.50014 -0.46292 0.30255 0.08167 1.31806 -1.51062 -0 -0 -0.61221 0.00142 0 0 0 0 0 0.2442 0.0392 0.55199 0 -0.57741 0 0.73287 -0.23106 0.68924 -0.95246
THR_65 -5.11706 0.62355 4.76053 -0.21046 0.1308 0.09884 2.34201 -2.54919 -0.01146 -0.10052 -1.24911 -1.59252 0 0 -0.82519 0 0 0.00266 0.16631 0.03477 0 0.16224 2.29386 -1.0874 0.51923 0.92537 -0.68274
SER_66 -2.32179 0.20004 2.68242 -0.02846 0.0001 0.04544 0.9629 -1.25986 -0.02785 -0.1659 0.39894 -0.99834 0 0 0 0 0 -0.07746 0.03386 0.15655 0 -0.30236 0.62178 -0.77834 0.07402 0.37306 -0.41127
ASP_67 -2.47296 0.3852 3.05807 -0.11995 0.01838 0.37328 1.66034 -1.44971 -0.00382 -0.02358 -1.34519 -0.35315 0 0 -0.82519 0 0 0.00547 0.00042 0 2.47661 -0.30283 0 -2.3716 -0.7135 0.23753 -1.76616
HIS_D_68 -6.49485 0.92108 5.1823 -0.67991 0.27208 0.70485 2.27796 -2.5663 -0 -0 -2.51931 -0.8758 0 0 -0.49971 -1.01688 0 0.21344 0.09422 0 3.27818 -0.21475 0 -0.45461 -0.18101 0.42714 -2.13187
ARG_69 -6.35615 0.66479 5.10689 -0.66126 0.16823 0.42973 2.10301 -2.38123 -0.01622 -0.15812 -1.34656 -0.24434 0 0 0 0 0 0.27019 0.01869 2.31055 0 -0.17493 0 -1.2888 0.12312 0.46815 -0.96427
GLN_70 -5.72782 1.05216 5.20719 -0.3927 0.08137 0.25593 1.90589 -2.39374 -0.03864 -0.21555 -2.48205 -0.09846 0 0 0 -0.90276 0 -0.06839 0.0358 0 2.80997 0.10137 0 -0.18838 -0.06819 1.07904 -0.04797
PRO_71 -5.57687 0.88144 2.41173 -0.18607 0.0856 0.13292 0.53302 -1.11351 -0.00233 -0.00699 -0.08025 -0.0215 0 0 0 0 0 0.01481 0.00204 0.17224 0 -0.80101 0 -2.4119 0.3195 1.08214 -4.565
VAL_72 -3.23582 0.37083 1.56421 -0.37562 0.29418 0.0922 0.59989 -1.05009 -0.00859 -0.07407 -1.21154 0.07103 0 0 0 0 0 -0.01589 0.00825 1.18301 0 -0.59533 0 1.9342 0.09751 0.3905 0.03886
TYR_73 -4.6991 0.51312 0.65162 -1.13433 0.23306 0.65579 0.2497 -1.01365 -0.0231 -0.14692 -0.08961 -0.38232 0 0 0 0 0 -0.01013 1e-05 0 1.62085 -0.46492 0.00112 1.2797 -0.27964 0.29315 -2.74563
ASP:CtermProteinFull_74 -0.73524 0.02856 0.73488 -0.19257 6e-05 0.79423 0.0271 -0.33895 -0.02077 -0.13993 -0.22915 0.16356 0 0 0 0 0 0 0.00372 0 2.80415 0 0 -2.3716 -0.09051 0.50257 0.94013
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 398443 DOMAINID 394078 MODEL 5 2022-08-20_00000174_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 11.937 tmscore: 0.25674 6m16A_202 prob: 99.01 ident: 1.24
ATOM      1  N   HIS A   1       2.486   4.693  -1.328  1.00 11.040          N  
ATOM      2  CA  HIS A   1       1.379   4.912  -2.246  1.00 10.590          C  
ATOM      3  C   HIS A   1       0.643   3.612  -2.550  1.00 10.120          C  
ATOM      4  O   HIS A   1       1.080   2.821  -3.395  1.00  9.790          O  
ATOM      5  CB  HIS A   1       1.901   5.522  -3.528  1.00 15.010          C  
ATOM      6  CG  HIS A   1       2.504   6.843  -3.325  1.00 15.010          C  
ATOM      7  ND1 HIS A   1       3.779   6.998  -2.845  1.00 15.010          N  
ATOM      8  CD2 HIS A   1       2.025   8.090  -3.540  1.00 15.010          C  
ATOM      9  CE1 HIS A   1       4.066   8.290  -2.780  1.00 15.010          C  
ATOM     10  NE2 HIS A   1       3.015   8.970  -3.192  1.00 15.010          N  
ATOM     11 1H   HIS A   1       3.039   5.539  -1.273  1.00 13.250          H  
ATOM     12 2H   HIS A   1       2.089   4.446  -0.423  1.00 13.250          H  
ATOM     13 3H   HIS A   1       3.076   3.955  -1.675  1.00 13.250          H  
ATOM     14  HA  HIS A   1       0.668   5.606  -1.801  1.00 12.710          H  
ATOM     15 1HB  HIS A   1       2.648   4.863  -3.938  1.00 18.010          H  
ATOM     16 2HB  HIS A   1       1.099   5.613  -4.250  1.00 18.010          H  
ATOM     17  HD2 HIS A   1       1.036   8.347  -3.924  1.00 18.010          H  
ATOM     18  HE1 HIS A   1       5.007   8.719  -2.442  1.00 18.010          H  
ATOM     19  HE2 HIS A   1       2.950   9.979  -3.245  1.00 18.010          H  
ATOM     20  N   TRP A   2      -0.489   3.386  -1.890  1.00 10.230          N  
ATOM     21  CA  TRP A   2      -1.248   2.136  -2.080  1.00  9.970          C  
ATOM     22  C   TRP A   2      -1.545   1.804  -3.540  1.00  9.510          C  
ATOM     23  O   TRP A   2      -1.551   0.626  -3.917  1.00  9.080          O  
ATOM     24  CB  TRP A   2      -2.590   2.158  -1.331  1.00 14.060          C  
ATOM     25  CG  TRP A   2      -3.593   3.113  -1.888  1.00 14.060          C  
ATOM     26  CD1 TRP A   2      -3.788   4.405  -1.521  1.00 14.060          C  
ATOM     27  CD2 TRP A   2      -4.555   2.843  -2.941  1.00 14.060          C  
ATOM     28  NE1 TRP A   2      -4.790   4.961  -2.282  1.00 14.060          N  
ATOM     29  CE2 TRP A   2      -5.266   4.011  -3.151  1.00 14.060          C  
ATOM     30  CE3 TRP A   2      -4.850   1.717  -3.718  1.00 14.060          C  
ATOM     31  CZ2 TRP A   2      -6.260   4.091  -4.102  1.00 14.060          C  
ATOM     32  CZ3 TRP A   2      -5.832   1.803  -4.664  1.00 14.060          C  
ATOM     33  CH2 TRP A   2      -6.523   2.955  -4.853  1.00 14.060          C  
ATOM     34  H   TRP A   2      -0.788   4.083  -1.196  1.00 12.280          H  
ATOM     35  HA  TRP A   2      -0.662   1.322  -1.666  1.00 11.960          H  
ATOM     36 1HB  TRP A   2      -3.025   1.164  -1.358  1.00 16.870          H  
ATOM     37 2HB  TRP A   2      -2.423   2.395  -0.302  1.00 16.870          H  
ATOM     38  HD1 TRP A   2      -3.219   4.929  -0.746  1.00 16.870          H  
ATOM     39  HE1 TRP A   2      -5.110   5.918  -2.216  1.00 16.870          H  
ATOM     40  HE3 TRP A   2      -4.304   0.781  -3.586  1.00 16.870          H  
ATOM     41  HZ2 TRP A   2      -6.826   5.007  -4.275  1.00 16.870          H  
ATOM     42  HZ3 TRP A   2      -6.041   0.912  -5.264  1.00 16.870          H  
ATOM     43  HH2 TRP A   2      -7.299   2.984  -5.615  1.00 16.870          H  
ATOM     44  N   ASN A   3      -1.733   2.833  -4.384  1.00  9.790          N  
ATOM     45  CA  ASN A   3      -2.090   2.646  -5.783  1.00  9.700          C  
ATOM     46  C   ASN A   3      -0.908   2.295  -6.656  1.00  9.210          C  
ATOM     47  O   ASN A   3      -1.048   2.098  -7.865  1.00  9.140          O  
ATOM     48  CB  ASN A   3      -2.762   3.895  -6.281  1.00 13.620          C  
ATOM     49  CG  ASN A   3      -1.842   5.037  -6.162  1.00 13.620          C  
ATOM     50  OD1 ASN A   3      -1.287   5.240  -5.067  1.00 13.620          O  
ATOM     51  ND2 ASN A   3      -1.647   5.777  -7.219  1.00 13.620          N  
ATOM     52  H   ASN A   3      -1.687   3.796  -4.052  1.00 11.750          H  
ATOM     53  HA  ASN A   3      -2.796   1.816  -5.849  1.00 11.640          H  
ATOM     54 1HB  ASN A   3      -3.060   3.769  -7.321  1.00 16.340          H  
ATOM     55 2HB  ASN A   3      -3.654   4.092  -5.699  1.00 16.340          H  
ATOM     56 1HD2 ASN A   3      -1.023   6.557  -7.177  1.00 16.340          H  
ATOM     57 2HD2 ASN A   3      -2.117   5.560  -8.075  1.00 16.340          H  
ATOM     58  N   LEU A   4       0.265   2.253  -6.055  1.00  9.090          N  
ATOM     59  CA  LEU A   4       1.456   1.853  -6.748  1.00  8.860          C  
ATOM     60  C   LEU A   4       1.882   0.516  -6.159  1.00  8.500          C  
ATOM     61  O   LEU A   4       2.290  -0.388  -6.875  1.00  8.440          O  
ATOM     62  CB  LEU A   4       2.559   2.913  -6.611  1.00 12.500          C  
ATOM     63  CG  LEU A   4       2.205   4.350  -7.153  1.00 12.500          C  
ATOM     64  CD1 LEU A   4       3.389   5.291  -6.923  1.00 12.500          C  
ATOM     65  CD2 LEU A   4       1.834   4.302  -8.628  1.00 12.500          C  
ATOM     66  H   LEU A   4       0.313   2.463  -5.062  1.00 10.910          H  
ATOM     67  HA  LEU A   4       1.233   1.688  -7.798  1.00 10.630          H  
ATOM     68 1HB  LEU A   4       2.802   3.008  -5.554  1.00 15.000          H  
ATOM     69 2HB  LEU A   4       3.445   2.565  -7.133  1.00 15.000          H  
ATOM     70  HG  LEU A   4       1.358   4.739  -6.589  1.00 15.000          H  
ATOM     71 1HD1 LEU A   4       3.129   6.290  -7.272  1.00 15.000          H  
ATOM     72 2HD1 LEU A   4       3.644   5.342  -5.878  1.00 15.000          H  
ATOM     73 3HD1 LEU A   4       4.253   4.928  -7.477  1.00 15.000          H  
ATOM     74 1HD2 LEU A   4       1.588   5.307  -8.967  1.00 15.000          H  
ATOM     75 2HD2 LEU A   4       2.675   3.920  -9.206  1.00 15.000          H  
ATOM     76 3HD2 LEU A   4       0.969   3.662  -8.781  1.00 15.000          H  
ATOM     77  N   ILE A   5       1.700   0.344  -4.845  1.00  8.460          N  
ATOM     78  CA  ILE A   5       2.139  -0.871  -4.160  1.00  8.280          C  
ATOM     79  C   ILE A   5       1.419  -2.074  -4.754  1.00  8.300          C  
ATOM     80  O   ILE A   5       2.058  -3.067  -5.126  1.00  8.310          O  
ATOM     81  CB  ILE A   5       1.834  -0.820  -2.633  1.00 11.660          C  
ATOM     82  CG1 ILE A   5       2.691   0.266  -1.912  1.00 11.660          C  
ATOM     83  CG2 ILE A   5       2.148  -2.193  -2.015  1.00 11.660          C  
ATOM     84  CD1 ILE A   5       2.222   0.610  -0.451  1.00 11.660          C  
ATOM     85  H   ILE A   5       1.317   1.114  -4.302  1.00 10.150          H  
ATOM     86  HA  ILE A   5       3.211  -0.994  -4.309  1.00  9.940          H  
ATOM     87  HB  ILE A   5       0.782  -0.582  -2.481  1.00 14.000          H  
ATOM     88 1HG1 ILE A   5       3.723  -0.082  -1.865  1.00 14.000          H  
ATOM     89 2HG1 ILE A   5       2.668   1.171  -2.503  1.00 14.000          H  
ATOM     90 1HG2 ILE A   5       1.929  -2.185  -0.960  1.00 14.000          H  
ATOM     91 2HG2 ILE A   5       1.558  -2.962  -2.482  1.00 14.000          H  
ATOM     92 3HG2 ILE A   5       3.196  -2.419  -2.155  1.00 14.000          H  
ATOM     93 1HD1 ILE A   5       2.878   1.376  -0.032  1.00 14.000          H  
ATOM     94 2HD1 ILE A   5       1.208   0.988  -0.461  1.00 14.000          H  
ATOM     95 3HD1 ILE A   5       2.265  -0.267   0.182  1.00 14.000          H  
ATOM     96  N   GLU A   6       0.101  -1.940  -4.937  1.00  8.550          N  
ATOM     97  CA  GLU A   6      -0.754  -2.998  -5.476  1.00  8.820          C  
ATOM     98  C   GLU A   6      -0.349  -3.484  -6.873  1.00  8.850          C  
ATOM     99  O   GLU A   6      -0.831  -4.522  -7.328  1.00  9.040          O  
ATOM    100  CB  GLU A   6      -2.223  -2.541  -5.513  1.00 12.240          C  
ATOM    101  CG  GLU A   6      -2.564  -1.448  -6.561  1.00 12.240          C  
ATOM    102  CD  GLU A   6      -4.024  -1.006  -6.506  1.00 12.240          C  
ATOM    103  OE1 GLU A   6      -4.738  -1.509  -5.671  1.00 12.240          O  
ATOM    104  OE2 GLU A   6      -4.431  -0.191  -7.305  1.00 12.240          O  
ATOM    105  H   GLU A   6      -0.353  -1.073  -4.619  1.00 10.260          H  
ATOM    106  HA  GLU A   6      -0.686  -3.854  -4.809  1.00 10.580          H  
ATOM    107 1HB  GLU A   6      -2.863  -3.403  -5.705  1.00 14.690          H  
ATOM    108 2HB  GLU A   6      -2.496  -2.147  -4.532  1.00 14.690          H  
ATOM    109 1HG  GLU A   6      -1.921  -0.584  -6.398  1.00 14.690          H  
ATOM    110 2HG  GLU A   6      -2.357  -1.832  -7.557  1.00 14.690          H  
ATOM    111  N   ASN A   7       0.465  -2.714  -7.608  1.00  8.890          N  
ATOM    112  CA  ASN A   7       0.857  -3.125  -8.945  1.00  9.210          C  
ATOM    113  C   ASN A   7       2.221  -3.814  -8.982  1.00  9.070          C  
ATOM    114  O   ASN A   7       2.660  -4.266 -10.046  1.00  9.490          O  
ATOM    115  CB  ASN A   7       0.851  -1.919  -9.852  1.00 12.770          C  
ATOM    116  CG  ASN A   7      -0.541  -1.402 -10.070  1.00 12.770          C  
ATOM    117  OD1 ASN A   7      -1.476  -2.167 -10.343  1.00 12.770          O  
ATOM    118  ND2 ASN A   7      -0.703  -0.111  -9.940  1.00 12.770          N  
ATOM    119  H   ASN A   7       0.878  -1.863  -7.219  1.00 10.670          H  
ATOM    120  HA  ASN A   7       0.125  -3.842  -9.313  1.00 11.050          H  
ATOM    121 1HB  ASN A   7       1.460  -1.128  -9.401  1.00 15.320          H  
ATOM    122 2HB  ASN A   7       1.298  -2.174 -10.810  1.00 15.320          H  
ATOM    123 1HD2 ASN A   7      -1.610   0.300 -10.051  1.00 15.320          H  
ATOM    124 2HD2 ASN A   7       0.071   0.478  -9.705  1.00 15.320          H  
ATOM    125  N   PHE A   8       2.886  -3.915  -7.829  1.00  8.660          N  
ATOM    126  CA  PHE A   8       4.198  -4.550  -7.765  1.00  8.680          C  
ATOM    127  C   PHE A   8       4.228  -5.710  -6.779  1.00  8.740          C  
ATOM    128  O   PHE A   8       4.984  -6.671  -6.962  1.00  8.990          O  
ATOM    129  CB  PHE A   8       5.267  -3.529  -7.390  1.00 12.140          C  
ATOM    130  CG  PHE A   8       5.359  -2.396  -8.362  1.00 12.140          C  
ATOM    131  CD1 PHE A   8       4.928  -1.148  -7.994  1.00 12.140          C  
ATOM    132  CD2 PHE A   8       5.846  -2.576  -9.648  1.00 12.140          C  
ATOM    133  CE1 PHE A   8       4.970  -0.088  -8.872  1.00 12.140          C  
ATOM    134  CE2 PHE A   8       5.895  -1.522 -10.536  1.00 12.140          C  
ATOM    135  CZ  PHE A   8       5.454  -0.273 -10.145  1.00 12.140          C  
ATOM    136  H   PHE A   8       2.472  -3.536  -6.978  1.00 10.390          H  
ATOM    137  HA  PHE A   8       4.435  -4.947  -8.751  1.00 10.420          H  
ATOM    138 1HB  PHE A   8       5.036  -3.117  -6.408  1.00 14.570          H  
ATOM    139 2HB  PHE A   8       6.237  -4.015  -7.326  1.00 14.570          H  
ATOM    140  HD1 PHE A   8       4.544  -1.006  -6.988  1.00 14.570          H  
ATOM    141  HD2 PHE A   8       6.185  -3.565  -9.959  1.00 14.570          H  
ATOM    142  HE1 PHE A   8       4.616   0.892  -8.554  1.00 14.570          H  
ATOM    143  HE2 PHE A   8       6.276  -1.674 -11.545  1.00 14.570          H  
ATOM    144  HZ  PHE A   8       5.487   0.561 -10.843  1.00 14.570          H  
ATOM    145  N   LEU A   9       3.418  -5.624  -5.728  1.00  8.740          N  
ATOM    146  CA  LEU A   9       3.418  -6.630  -4.683  1.00  9.000          C  
ATOM    147  C   LEU A   9       2.260  -7.592  -4.870  1.00  9.250          C  
ATOM    148  O   LEU A   9       1.098  -7.191  -4.896  1.00  9.590          O  
ATOM    149  CB  LEU A   9       3.274  -5.968  -3.308  1.00 12.500          C  
ATOM    150  CG  LEU A   9       4.516  -5.295  -2.615  1.00 12.500          C  
ATOM    151  CD1 LEU A   9       5.534  -6.354  -2.234  1.00 12.500          C  
ATOM    152  CD2 LEU A   9       5.160  -4.249  -3.541  1.00 12.500          C  
ATOM    153  H   LEU A   9       2.820  -4.804  -5.621  1.00 10.490          H  
ATOM    154  HA  LEU A   9       4.345  -7.197  -4.742  1.00 10.800          H  
ATOM    155 1HB  LEU A   9       2.517  -5.194  -3.399  1.00 15.000          H  
ATOM    156 2HB  LEU A   9       2.911  -6.724  -2.637  1.00 15.000          H  
ATOM    157  HG  LEU A   9       4.175  -4.801  -1.703  1.00 15.000          H  
ATOM    158 1HD1 LEU A   9       6.374  -5.880  -1.728  1.00 15.000          H  
ATOM    159 2HD1 LEU A   9       5.069  -7.078  -1.562  1.00 15.000          H  
ATOM    160 3HD1 LEU A   9       5.899  -6.865  -3.119  1.00 15.000          H  
ATOM    161 1HD2 LEU A   9       5.998  -3.781  -3.026  1.00 15.000          H  
ATOM    162 2HD2 LEU A   9       5.530  -4.725  -4.437  1.00 15.000          H  
ATOM    163 3HD2 LEU A   9       4.430  -3.487  -3.810  1.00 15.000          H  
ATOM    164  N   LEU A  10       2.549  -8.886  -4.839  1.00  9.330          N  
ATOM    165  CA  LEU A  10       1.508  -9.892  -5.064  1.00  9.530          C  
ATOM    166  C   LEU A  10       0.645 -10.111  -3.837  1.00  9.780          C  
ATOM    167  O   LEU A  10      -0.349 -10.833  -3.878  1.00 10.060          O  
ATOM    168  CB  LEU A  10       2.154 -11.226  -5.464  1.00 13.260          C  
ATOM    169  CG  LEU A  10       2.954 -11.251  -6.808  1.00 13.260          C  
ATOM    170  CD1 LEU A  10       3.624 -12.614  -6.953  1.00 13.260          C  
ATOM    171  CD2 LEU A  10       2.025 -10.985  -7.998  1.00 13.260          C  
ATOM    172  H   LEU A  10       3.517  -9.170  -4.762  1.00 11.200          H  
ATOM    173  HA  LEU A  10       0.855  -9.540  -5.857  1.00 11.440          H  
ATOM    174 1HB  LEU A  10       2.832 -11.529  -4.668  1.00 15.910          H  
ATOM    175 2HB  LEU A  10       1.365 -11.977  -5.535  1.00 15.910          H  
ATOM    176  HG  LEU A  10       3.731 -10.488  -6.784  1.00 15.910          H  
ATOM    177 1HD1 LEU A  10       4.199 -12.639  -7.878  1.00 15.910          H  
ATOM    178 2HD1 LEU A  10       4.293 -12.785  -6.109  1.00 15.910          H  
ATOM    179 3HD1 LEU A  10       2.865 -13.395  -6.977  1.00 15.910          H  
ATOM    180 1HD2 LEU A  10       2.607 -11.015  -8.919  1.00 15.910          H  
ATOM    181 2HD2 LEU A  10       1.248 -11.751  -8.035  1.00 15.910          H  
ATOM    182 3HD2 LEU A  10       1.563 -10.007  -7.909  1.00 15.910          H  
ATOM    183  N   ASN A  11       1.041  -9.484  -2.740  1.00  9.880          N  
ATOM    184  CA  ASN A  11       0.320  -9.574  -1.492  1.00 10.380          C  
ATOM    185  C   ASN A  11      -0.532  -8.328  -1.235  1.00 10.160          C  
ATOM    186  O   ASN A  11      -1.053  -8.169  -0.140  1.00 10.690          O  
ATOM    187  CB  ASN A  11       1.284  -9.796  -0.355  1.00 14.330          C  
ATOM    188  CG  ASN A  11       1.966 -11.126  -0.406  1.00 14.330          C  
ATOM    189  OD1 ASN A  11       1.345 -12.159  -0.688  1.00 14.330          O  
ATOM    190  ND2 ASN A  11       3.249 -11.130  -0.138  1.00 14.330          N  
ATOM    191  H   ASN A  11       1.870  -8.916  -2.801  1.00 11.860          H  
ATOM    192  HA  ASN A  11      -0.363 -10.424  -1.545  1.00 12.460          H  
ATOM    193 1HB  ASN A  11       2.034  -9.006  -0.350  1.00 17.200          H  
ATOM    194 2HB  ASN A  11       0.733  -9.745   0.572  1.00 17.200          H  
ATOM    195 1HD2 ASN A  11       3.760 -11.990  -0.156  1.00 17.200          H  
ATOM    196 2HD2 ASN A  11       3.722 -10.276   0.083  1.00 17.200          H  
ATOM    197  N   TYR A  12      -0.659  -7.449  -2.234  1.00  9.550          N  
ATOM    198  CA  TYR A  12      -1.454  -6.217  -2.146  1.00  9.490          C  
ATOM    199  C   TYR A  12      -2.536  -6.138  -3.239  1.00  9.350          C  
ATOM    200  O   TYR A  12      -2.408  -6.796  -4.269  1.00  9.450          O  
ATOM    201  CB  TYR A  12      -0.524  -5.001  -2.123  1.00 13.310          C  
ATOM    202  CG  TYR A  12       0.153  -4.743  -0.770  1.00 13.310          C  
ATOM    203  CD1 TYR A  12       1.289  -5.409  -0.350  1.00 13.310          C  
ATOM    204  CD2 TYR A  12      -0.396  -3.759   0.044  1.00 13.310          C  
ATOM    205  CE1 TYR A  12       1.863  -5.091   0.874  1.00 13.310          C  
ATOM    206  CE2 TYR A  12       0.167  -3.447   1.256  1.00 13.310          C  
ATOM    207  CZ  TYR A  12       1.292  -4.103   1.677  1.00 13.310          C  
ATOM    208  OH  TYR A  12       1.853  -3.771   2.895  1.00 13.310          O  
ATOM    209  H   TYR A  12      -0.183  -7.627  -3.124  1.00 11.460          H  
ATOM    210  HA  TYR A  12      -1.962  -6.245  -1.192  1.00 11.390          H  
ATOM    211 1HB  TYR A  12       0.263  -5.175  -2.853  1.00 15.970          H  
ATOM    212 2HB  TYR A  12      -1.024  -4.105  -2.438  1.00 15.970          H  
ATOM    213  HD1 TYR A  12       1.725  -6.170  -0.959  1.00 15.970          H  
ATOM    214  HD2 TYR A  12      -1.280  -3.223  -0.279  1.00 15.970          H  
ATOM    215  HE1 TYR A  12       2.758  -5.613   1.208  1.00 15.970          H  
ATOM    216  HE2 TYR A  12      -0.279  -2.670   1.879  1.00 15.970          H  
ATOM    217  HH  TYR A  12       2.640  -4.318   3.065  1.00 15.970          H  
ATOM    218  N   SER A  13      -3.620  -5.345  -3.047  1.00  9.310          N  
ATOM    219  CA  SER A  13      -3.897  -4.436  -1.924  1.00  9.280          C  
ATOM    220  C   SER A  13      -4.281  -5.081  -0.604  1.00  9.310          C  
ATOM    221  O   SER A  13      -4.710  -6.234  -0.549  1.00  9.600          O  
ATOM    222  CB  SER A  13      -5.013  -3.497  -2.323  1.00 13.000          C  
ATOM    223  OG  SER A  13      -6.218  -4.194  -2.481  1.00 13.000          O  
ATOM    224  H   SER A  13      -4.325  -5.355  -3.772  1.00 11.170          H  
ATOM    225  HA  SER A  13      -3.024  -3.826  -1.748  1.00 11.140          H  
ATOM    226 1HB  SER A  13      -5.132  -2.746  -1.555  1.00 15.600          H  
ATOM    227 2HB  SER A  13      -4.754  -2.983  -3.254  1.00 15.600          H  
ATOM    228  HG  SER A  13      -6.876  -3.543  -2.738  1.00 15.600          H  
ATOM    229  N   ILE A  14      -4.116  -4.283   0.454  1.00  9.260          N  
ATOM    230  CA  ILE A  14      -4.462  -4.586   1.836  1.00  9.600          C  
ATOM    231  C   ILE A  14      -5.319  -3.461   2.367  1.00 10.140          C  
ATOM    232  O   ILE A  14      -5.011  -2.306   2.091  1.00 10.290          O  
ATOM    233  CB  ILE A  14      -3.194  -4.786   2.683  1.00 13.300          C  
ATOM    234  CG1 ILE A  14      -2.372  -5.979   2.118  1.00 13.300          C  
ATOM    235  CG2 ILE A  14      -3.502  -4.941   4.166  1.00 13.300          C  
ATOM    236  CD1 ILE A  14      -3.078  -7.359   2.180  1.00 13.300          C  
ATOM    237  H   ILE A  14      -3.748  -3.359   0.276  1.00 11.110          H  
ATOM    238  HA  ILE A  14      -5.067  -5.488   1.865  1.00 11.520          H  
ATOM    239  HB  ILE A  14      -2.566  -3.909   2.568  1.00 15.960          H  
ATOM    240 1HG1 ILE A  14      -2.116  -5.791   1.097  1.00 15.960          H  
ATOM    241 2HG1 ILE A  14      -1.447  -6.032   2.682  1.00 15.960          H  
ATOM    242 1HG2 ILE A  14      -2.574  -5.045   4.707  1.00 15.960          H  
ATOM    243 2HG2 ILE A  14      -4.022  -4.067   4.542  1.00 15.960          H  
ATOM    244 3HG2 ILE A  14      -4.120  -5.815   4.331  1.00 15.960          H  
ATOM    245 1HD1 ILE A  14      -2.424  -8.115   1.790  1.00 15.960          H  
ATOM    246 2HD1 ILE A  14      -3.343  -7.626   3.182  1.00 15.960          H  
ATOM    247 3HD1 ILE A  14      -3.974  -7.353   1.584  1.00 15.960          H  
ATOM    248  N   ARG A  15      -6.390  -3.796   3.088  1.00 10.620          N  
ATOM    249  CA  ARG A  15      -7.338  -2.809   3.607  1.00 11.310          C  
ATOM    250  C   ARG A  15      -7.058  -2.031   4.907  1.00 11.770          C  
ATOM    251  O   ARG A  15      -7.549  -0.916   5.040  1.00 12.340          O  
ATOM    252  CB  ARG A  15      -8.708  -3.434   3.751  1.00 15.560          C  
ATOM    253  CG  ARG A  15      -9.446  -3.727   2.452  1.00 15.560          C  
ATOM    254  CD  ARG A  15     -10.758  -4.321   2.738  1.00 15.560          C  
ATOM    255  NE  ARG A  15     -11.579  -4.470   1.574  1.00 15.560          N  
ATOM    256  CZ  ARG A  15     -12.824  -4.984   1.584  1.00 15.560          C  
ATOM    257  NH1 ARG A  15     -13.364  -5.415   2.709  1.00 15.560          N  
ATOM    258  NH2 ARG A  15     -13.507  -5.051   0.463  1.00 15.560          N  
ATOM    259  H   ARG A  15      -6.542  -4.779   3.264  1.00 12.740          H  
ATOM    260  HA  ARG A  15      -7.422  -2.070   2.830  1.00 13.570          H  
ATOM    261 1HB  ARG A  15      -8.614  -4.368   4.267  1.00 18.670          H  
ATOM    262 2HB  ARG A  15      -9.339  -2.782   4.348  1.00 18.670          H  
ATOM    263 1HG  ARG A  15      -9.598  -2.804   1.898  1.00 18.670          H  
ATOM    264 2HG  ARG A  15      -8.868  -4.427   1.849  1.00 18.670          H  
ATOM    265 1HD  ARG A  15     -10.623  -5.292   3.170  1.00 18.670          H  
ATOM    266 2HD  ARG A  15     -11.270  -3.697   3.442  1.00 18.670          H  
ATOM    267  HE  ARG A  15     -11.212  -4.148   0.689  1.00 18.670          H  
ATOM    268 1HH1 ARG A  15     -12.845  -5.379   3.602  1.00 18.670          H  
ATOM    269 2HH1 ARG A  15     -14.298  -5.793   2.713  1.00 18.670          H  
ATOM    270 1HH2 ARG A  15     -13.099  -4.715  -0.404  1.00 18.670          H  
ATOM    271 2HH2 ARG A  15     -14.447  -5.418   0.463  1.00 18.670          H  
ATOM    272  N   LEU A  16      -6.336  -2.561   5.887  1.00 11.700          N  
ATOM    273  CA  LEU A  16      -6.202  -1.767   7.117  1.00 12.290          C  
ATOM    274  C   LEU A  16      -5.639  -0.381   6.812  1.00 13.020          C  
ATOM    275  O   LEU A  16      -4.647  -0.299   6.130  1.00 13.170          O  
ATOM    276  CB  LEU A  16      -5.211  -2.468   8.070  1.00 16.970          C  
ATOM    277  CG  LEU A  16      -4.934  -1.797   9.466  1.00 16.970          C  
ATOM    278  CD1 LEU A  16      -6.117  -1.877  10.375  1.00 16.970          C  
ATOM    279  CD2 LEU A  16      -3.752  -2.452  10.125  1.00 16.970          C  
ATOM    280  H   LEU A  16      -5.921  -3.497   5.824  1.00 14.040          H  
ATOM    281  HA  LEU A  16      -7.165  -1.690   7.579  1.00 14.750          H  
ATOM    282 1HB  LEU A  16      -5.597  -3.464   8.260  1.00 20.360          H  
ATOM    283 2HB  LEU A  16      -4.261  -2.572   7.553  1.00 20.360          H  
ATOM    284  HG  LEU A  16      -4.712  -0.740   9.306  1.00 20.360          H  
ATOM    285 1HD1 LEU A  16      -5.843  -1.370  11.295  1.00 20.360          H  
ATOM    286 2HD1 LEU A  16      -6.965  -1.408   9.959  1.00 20.360          H  
ATOM    287 3HD1 LEU A  16      -6.357  -2.920  10.579  1.00 20.360          H  
ATOM    288 1HD2 LEU A  16      -3.573  -1.954  11.045  1.00 20.360          H  
ATOM    289 2HD2 LEU A  16      -3.950  -3.498  10.312  1.00 20.360          H  
ATOM    290 3HD2 LEU A  16      -2.903  -2.353   9.503  1.00 20.360          H  
ATOM    291  N   PRO A  17      -6.255   0.740   7.216  1.00 13.650          N  
ATOM    292  CA  PRO A  17      -5.722   2.074   6.994  1.00 14.460          C  
ATOM    293  C   PRO A  17      -4.487   2.361   7.887  1.00 14.630          C  
ATOM    294  O   PRO A  17      -4.415   1.812   8.996  1.00 14.360          O  
ATOM    295  CB  PRO A  17      -6.946   2.950   7.260  1.00 21.690          C  
ATOM    296  CG  PRO A  17      -7.830   2.152   8.168  1.00 21.690          C  
ATOM    297  CD  PRO A  17      -7.593   0.708   7.802  1.00 21.690          C  
ATOM    298  HA  PRO A  17      -5.475   2.110   5.930  1.00 17.350          H  
ATOM    299 1HB  PRO A  17      -6.638   3.899   7.719  1.00 26.030          H  
ATOM    300 2HB  PRO A  17      -7.442   3.206   6.314  1.00 26.030          H  
ATOM    301 1HG  PRO A  17      -7.615   2.369   9.180  1.00 26.030          H  
ATOM    302 2HG  PRO A  17      -8.881   2.472   8.008  1.00 26.030          H  
ATOM    303 1HD  PRO A  17      -7.629   0.146   8.705  1.00 26.030          H  
ATOM    304 2HD  PRO A  17      -8.309   0.356   7.063  1.00 26.030          H  
ATOM    305  N   PRO A  18      -3.548   3.256   7.472  1.00 15.210          N  
ATOM    306  CA  PRO A  18      -2.328   3.636   8.185  1.00 15.590          C  
ATOM    307  C   PRO A  18      -2.665   4.159   9.546  1.00 15.730          C  
ATOM    308  O   PRO A  18      -3.702   4.790   9.711  1.00 16.300          O  
ATOM    309  CB  PRO A  18      -1.769   4.771   7.349  1.00 23.380          C  
ATOM    310  CG  PRO A  18      -2.326   4.556   5.997  1.00 23.380          C  
ATOM    311  CD  PRO A  18      -3.716   3.982   6.208  1.00 23.380          C  
ATOM    312  HA  PRO A  18      -1.617   2.806   8.228  1.00 18.710          H  
ATOM    313 1HB  PRO A  18      -2.004   5.724   7.817  1.00 28.060          H  
ATOM    314 2HB  PRO A  18      -0.670   4.699   7.341  1.00 28.060          H  
ATOM    315 1HG  PRO A  18      -2.302   5.493   5.427  1.00 28.060          H  
ATOM    316 2HG  PRO A  18      -1.692   3.880   5.484  1.00 28.060          H  
ATOM    317 1HD  PRO A  18      -4.480   4.755   6.312  1.00 28.060          H  
ATOM    318 2HD  PRO A  18      -3.899   3.324   5.363  1.00 28.060          H  
ATOM    319  N   ASN A  19      -1.799   3.903  10.513  1.00 15.340          N  
ATOM    320  CA  ASN A  19      -1.984   4.316  11.898  1.00 15.560          C  
ATOM    321  C   ASN A  19      -3.409   4.155  12.441  1.00 15.320          C  
ATOM    322  O   ASN A  19      -3.822   4.914  13.322  1.00 15.760          O  
ATOM    323  CB  ASN A  19      -1.494   5.744  12.089  1.00 21.700          C  
ATOM    324  CG  ASN A  19       0.014   5.846  12.010  1.00 21.700          C  
ATOM    325  OD1 ASN A  19       0.700   4.971  12.564  1.00 21.700          O  
ATOM    326  ND2 ASN A  19       0.549   6.862  11.367  1.00 21.700          N  
ATOM    327  H   ASN A  19      -0.930   3.407  10.297  1.00 18.410          H  
ATOM    328  HA  ASN A  19      -1.352   3.683  12.514  1.00 18.670          H  
ATOM    329 1HB  ASN A  19      -1.932   6.389  11.321  1.00 26.040          H  
ATOM    330 2HB  ASN A  19      -1.817   6.121  13.056  1.00 26.040          H  
ATOM    331 1HD2 ASN A  19       1.568   6.928  11.320  1.00 26.040          H  
ATOM    332 2HD2 ASN A  19      -0.037   7.581  10.928  1.00 26.040          H  
ATOM    333  N   SER A  20      -4.102   3.082  12.051  1.00 14.730          N  
ATOM    334  CA  SER A  20      -5.392   2.775  12.632  1.00 14.630          C  
ATOM    335  C   SER A  20      -5.214   1.743  13.730  1.00 14.100          C  
ATOM    336  O   SER A  20      -4.839   0.594  13.475  1.00 13.680          O  
ATOM    337  CB  SER A  20      -6.324   2.298  11.566  1.00 20.520          C  
ATOM    338  OG  SER A  20      -7.567   1.952  12.096  1.00 20.520          O  
ATOM    339  H   SER A  20      -3.780   2.529  11.251  1.00 17.680          H  
ATOM    340  HA  SER A  20      -5.805   3.683  13.070  1.00 17.560          H  
ATOM    341 1HB  SER A  20      -6.432   3.099  10.844  1.00 24.630          H  
ATOM    342 2HB  SER A  20      -5.889   1.441  11.053  1.00 24.630          H  
ATOM    343  HG  SER A  20      -8.112   1.695  11.349  1.00 24.630          H  
ATOM    344  N   ASP A  21      -5.513   2.120  14.974  1.00 14.230          N  
ATOM    345  CA  ASP A  21      -5.256   1.224  16.104  1.00 13.890          C  
ATOM    346  C   ASP A  21      -6.306   0.121  16.202  1.00 13.330          C  
ATOM    347  O   ASP A  21      -7.223   0.145  17.028  1.00 13.620          O  
ATOM    348  CB  ASP A  21      -5.194   2.010  17.418  1.00 19.580          C  
ATOM    349  CG  ASP A  21      -4.690   1.167  18.601  1.00 19.580          C  
ATOM    350  OD1 ASP A  21      -4.247   0.064  18.364  1.00 19.580          O  
ATOM    351  OD2 ASP A  21      -4.727   1.643  19.718  1.00 19.580          O  
ATOM    352  H   ASP A  21      -5.862   3.054  15.135  1.00 17.080          H  
ATOM    353  HA  ASP A  21      -4.291   0.755  15.953  1.00 16.670          H  
ATOM    354 1HB  ASP A  21      -4.535   2.869  17.296  1.00 23.500          H  
ATOM    355 2HB  ASP A  21      -6.187   2.390  17.662  1.00 23.500          H  
ATOM    356  N   VAL A  22      -6.159  -0.845  15.312  1.00 12.670          N  
ATOM    357  CA  VAL A  22      -7.083  -1.947  15.164  1.00 12.210          C  
ATOM    358  C   VAL A  22      -6.487  -3.321  15.342  1.00 11.760          C  
ATOM    359  O   VAL A  22      -5.457  -3.674  14.753  1.00 11.560          O  
ATOM    360  CB  VAL A  22      -7.735  -1.907  13.774  1.00 17.280          C  
ATOM    361  CG1 VAL A  22      -8.659  -3.119  13.547  1.00 17.280          C  
ATOM    362  CG2 VAL A  22      -8.514  -0.629  13.636  1.00 17.280          C  
ATOM    363  H   VAL A  22      -5.376  -0.732  14.666  1.00 15.200          H  
ATOM    364  HA  VAL A  22      -7.865  -1.823  15.912  1.00 14.650          H  
ATOM    365  HB  VAL A  22      -6.971  -1.942  13.043  1.00 20.730          H  
ATOM    366 1HG1 VAL A  22      -9.081  -3.052  12.567  1.00 20.730          H  
ATOM    367 2HG1 VAL A  22      -8.107  -4.051  13.614  1.00 20.730          H  
ATOM    368 3HG1 VAL A  22      -9.460  -3.121  14.286  1.00 20.730          H  
ATOM    369 1HG2 VAL A  22      -8.957  -0.576  12.646  1.00 20.730          H  
ATOM    370 2HG2 VAL A  22      -9.296  -0.595  14.390  1.00 20.730          H  
ATOM    371 3HG2 VAL A  22      -7.849   0.208  13.778  1.00 20.730          H  
ATOM    372  N   VAL A  23      -7.190  -4.101  16.145  1.00 11.750          N  
ATOM    373  CA  VAL A  23      -6.894  -5.502  16.358  1.00 11.430          C  
ATOM    374  C   VAL A  23      -8.146  -6.255  15.941  1.00 11.050          C  
ATOM    375  O   VAL A  23      -9.230  -5.975  16.454  1.00 11.540          O  
ATOM    376  CB  VAL A  23      -6.559  -5.788  17.832  1.00 16.130          C  
ATOM    377  CG1 VAL A  23      -6.280  -7.286  18.029  1.00 16.130          C  
ATOM    378  CG2 VAL A  23      -5.358  -4.943  18.254  1.00 16.130          C  
ATOM    379  H   VAL A  23      -7.994  -3.685  16.603  1.00 14.100          H  
ATOM    380  HA  VAL A  23      -6.073  -5.811  15.718  1.00 13.720          H  
ATOM    381  HB  VAL A  23      -7.418  -5.531  18.450  1.00 19.360          H  
ATOM    382 1HG1 VAL A  23      -6.060  -7.478  19.077  1.00 19.360          H  
ATOM    383 2HG1 VAL A  23      -7.155  -7.874  17.735  1.00 19.360          H  
ATOM    384 3HG1 VAL A  23      -5.431  -7.587  17.425  1.00 19.360          H  
ATOM    385 1HG2 VAL A  23      -5.129  -5.135  19.300  1.00 19.360          H  
ATOM    386 2HG2 VAL A  23      -4.503  -5.195  17.654  1.00 19.360          H  
ATOM    387 3HG2 VAL A  23      -5.584  -3.883  18.127  1.00 19.360          H  
ATOM    388  N   LEU A  24      -8.016  -7.185  15.006  1.00 10.340          N  
ATOM    389  CA  LEU A  24      -9.174  -7.922  14.544  1.00 10.040          C  
ATOM    390  C   LEU A  24      -9.271  -9.261  15.273  1.00 10.270          C  
ATOM    391  O   LEU A  24      -8.256  -9.854  15.641  1.00 10.200          O  
ATOM    392  CB  LEU A  24      -9.074  -8.107  13.022  1.00 14.180          C  
ATOM    393  CG  LEU A  24      -9.017  -6.813  12.149  1.00 14.180          C  
ATOM    394  CD1 LEU A  24      -8.818  -7.212  10.703  1.00 14.180          C  
ATOM    395  CD2 LEU A  24     -10.306  -5.996  12.295  1.00 14.180          C  
ATOM    396  H   LEU A  24      -7.103  -7.402  14.599  1.00 12.410          H  
ATOM    397  HA  LEU A  24     -10.070  -7.358  14.780  1.00 12.050          H  
ATOM    398 1HB  LEU A  24      -8.137  -8.619  12.822  1.00 17.010          H  
ATOM    399 2HB  LEU A  24      -9.900  -8.731  12.679  1.00 17.010          H  
ATOM    400  HG  LEU A  24      -8.160  -6.212  12.453  1.00 17.010          H  
ATOM    401 1HD1 LEU A  24      -8.751  -6.318  10.082  1.00 17.010          H  
ATOM    402 2HD1 LEU A  24      -7.911  -7.788  10.605  1.00 17.010          H  
ATOM    403 3HD1 LEU A  24      -9.658  -7.817  10.365  1.00 17.010          H  
ATOM    404 1HD2 LEU A  24     -10.243  -5.114  11.674  1.00 17.010          H  
ATOM    405 2HD2 LEU A  24     -11.158  -6.596  11.977  1.00 17.010          H  
ATOM    406 3HD2 LEU A  24     -10.445  -5.688  13.328  1.00 17.010          H  
ATOM    407  N   GLY A  25     -10.498  -9.737  15.482  1.00 10.730          N  
ATOM    408  CA  GLY A  25     -10.720 -11.031  16.122  1.00 11.160          C  
ATOM    409  C   GLY A  25     -10.899 -12.143  15.102  1.00 11.000          C  
ATOM    410  O   GLY A  25     -10.639 -11.945  13.918  1.00 10.970          O  
ATOM    411  H   GLY A  25     -11.294  -9.195  15.179  1.00 12.880          H  
ATOM    412 1HA  GLY A  25      -9.880 -11.263  16.775  1.00 13.390          H  
ATOM    413 2HA  GLY A  25     -11.608 -10.973  16.751  1.00 13.390          H  
ATOM    414  N   ASP A  26     -11.419 -13.280  15.574  1.00 11.110          N  
ATOM    415  CA  ASP A  26     -11.647 -14.502  14.795  1.00 11.240          C  
ATOM    416  C   ASP A  26     -10.405 -15.110  14.125  1.00 10.720          C  
ATOM    417  O   ASP A  26     -10.466 -15.599  12.993  1.00 10.680          O  
ATOM    418  CB  ASP A  26     -12.742 -14.252  13.760  1.00 15.680          C  
ATOM    419  CG  ASP A  26     -14.080 -13.901  14.426  1.00 15.680          C  
ATOM    420  OD1 ASP A  26     -14.353 -14.425  15.491  1.00 15.680          O  
ATOM    421  OD2 ASP A  26     -14.816 -13.117  13.871  1.00 15.680          O  
ATOM    422  H   ASP A  26     -11.657 -13.316  16.554  1.00 13.330          H  
ATOM    423  HA  ASP A  26     -12.031 -15.254  15.487  1.00 13.490          H  
ATOM    424 1HB  ASP A  26     -12.450 -13.444  13.090  1.00 18.820          H  
ATOM    425 2HB  ASP A  26     -12.879 -15.145  13.151  1.00 18.820          H  
ATOM    426  N   TYR A  27      -9.290 -15.129  14.853  1.00 10.550          N  
ATOM    427  CA  TYR A  27      -8.054 -15.744  14.368  1.00 10.340          C  
ATOM    428  C   TYR A  27      -7.664 -16.935  15.213  1.00 10.100          C  
ATOM    429  O   TYR A  27      -8.057 -17.058  16.374  1.00 10.500          O  
ATOM    430  CB  TYR A  27      -6.893 -14.754  14.293  1.00 14.560          C  
ATOM    431  CG  TYR A  27      -7.130 -13.732  13.273  1.00 14.560          C  
ATOM    432  CD1 TYR A  27      -7.679 -12.558  13.637  1.00 14.560          C  
ATOM    433  CD2 TYR A  27      -6.840 -13.985  11.940  1.00 14.560          C  
ATOM    434  CE1 TYR A  27      -7.961 -11.630  12.708  1.00 14.560          C  
ATOM    435  CE2 TYR A  27      -7.130 -13.027  11.000  1.00 14.560          C  
ATOM    436  CZ  TYR A  27      -7.697 -11.852  11.389  1.00 14.560          C  
ATOM    437  OH  TYR A  27      -8.031 -10.891  10.467  1.00 14.560          O  
ATOM    438  H   TYR A  27      -9.305 -14.700  15.766  1.00 12.660          H  
ATOM    439  HA  TYR A  27      -8.231 -16.116  13.360  1.00 12.410          H  
ATOM    440 1HB  TYR A  27      -6.760 -14.260  15.254  1.00 17.470          H  
ATOM    441 2HB  TYR A  27      -5.966 -15.275  14.059  1.00 17.470          H  
ATOM    442  HD1 TYR A  27      -7.918 -12.362  14.681  1.00 17.470          H  
ATOM    443  HD2 TYR A  27      -6.403 -14.933  11.638  1.00 17.470          H  
ATOM    444  HE1 TYR A  27      -8.413 -10.728  13.021  1.00 17.470          H  
ATOM    445  HE2 TYR A  27      -6.929 -13.196   9.960  1.00 17.470          H  
ATOM    446  HH  TYR A  27      -8.489 -10.178  10.920  1.00 17.470          H  
ATOM    447  N   PHE A  28      -6.886 -17.810  14.612  1.00  9.690          N  
ATOM    448  CA  PHE A  28      -6.389 -19.005  15.256  1.00  9.670          C  
ATOM    449  C   PHE A  28      -5.227 -18.649  16.190  1.00  9.880          C  
ATOM    450  O   PHE A  28      -4.607 -17.604  16.006  1.00  9.660          O  
ATOM    451  CB  PHE A  28      -5.969 -20.012  14.182  1.00 13.550          C  
ATOM    452  CG  PHE A  28      -7.139 -20.570  13.470  1.00 13.550          C  
ATOM    453  CD1 PHE A  28      -7.544 -20.027  12.261  1.00 13.550          C  
ATOM    454  CD2 PHE A  28      -7.856 -21.632  14.002  1.00 13.550          C  
ATOM    455  CE1 PHE A  28      -8.640 -20.532  11.600  1.00 13.550          C  
ATOM    456  CE2 PHE A  28      -8.951 -22.138  13.340  1.00 13.550          C  
ATOM    457  CZ  PHE A  28      -9.344 -21.588  12.138  1.00 13.550          C  
ATOM    458  H   PHE A  28      -6.629 -17.633  13.653  1.00 11.630          H  
ATOM    459  HA  PHE A  28      -7.219 -19.422  15.810  1.00 11.600          H  
ATOM    460 1HB  PHE A  28      -5.341 -19.529  13.450  1.00 16.260          H  
ATOM    461 2HB  PHE A  28      -5.399 -20.828  14.600  1.00 16.260          H  
ATOM    462  HD1 PHE A  28      -6.992 -19.192  11.831  1.00 16.260          H  
ATOM    463  HD2 PHE A  28      -7.551 -22.069  14.952  1.00 16.260          H  
ATOM    464  HE1 PHE A  28      -8.952 -20.097  10.651  1.00 16.260          H  
ATOM    465  HE2 PHE A  28      -9.509 -22.974  13.764  1.00 16.260          H  
ATOM    466  HZ  PHE A  28     -10.211 -21.988  11.615  1.00 16.260          H  
ATOM    467  N   PRO A  29      -4.902 -19.497  17.190  1.00 10.550          N  
ATOM    468  CA  PRO A  29      -3.797 -19.347  18.135  1.00 11.100          C  
ATOM    469  C   PRO A  29      -2.408 -19.203  17.507  1.00 11.220          C  
ATOM    470  O   PRO A  29      -1.480 -18.757  18.181  1.00 11.670          O  
ATOM    471  CB  PRO A  29      -3.865 -20.654  18.938  1.00 16.650          C  
ATOM    472  CG  PRO A  29      -5.299 -21.094  18.854  1.00 16.650          C  
ATOM    473  CD  PRO A  29      -5.758 -20.691  17.479  1.00 16.650          C  
ATOM    474  HA  PRO A  29      -4.008 -18.486  18.784  1.00 13.320          H  
ATOM    475 1HB  PRO A  29      -3.168 -21.389  18.509  1.00 19.980          H  
ATOM    476 2HB  PRO A  29      -3.536 -20.472  19.972  1.00 19.980          H  
ATOM    477 1HG  PRO A  29      -5.370 -22.181  19.025  1.00 19.980          H  
ATOM    478 2HG  PRO A  29      -5.885 -20.611  19.652  1.00 19.980          H  
ATOM    479 1HD  PRO A  29      -5.581 -21.505  16.767  1.00 19.980          H  
ATOM    480 2HD  PRO A  29      -6.816 -20.435  17.581  1.00 19.980          H  
ATOM    481  N   THR A  30      -2.242 -19.600  16.246  1.00 11.050          N  
ATOM    482  CA  THR A  30      -0.945 -19.505  15.602  1.00 11.410          C  
ATOM    483  C   THR A  30      -1.022 -18.682  14.321  1.00 11.040          C  
ATOM    484  O   THR A  30      -0.793 -19.215  13.227  1.00 11.250          O  
ATOM    485  CB  THR A  30      -0.423 -20.882  15.195  1.00 15.830          C  
ATOM    486  OG1 THR A  30      -1.364 -21.469  14.301  1.00 15.830          O  
ATOM    487  CG2 THR A  30      -0.281 -21.767  16.423  1.00 15.830          C  
ATOM    488  H   THR A  30      -3.007 -19.971  15.707  1.00 13.260          H  
ATOM    489  HA  THR A  30      -0.240 -19.022  16.278  1.00 13.690          H  
ATOM    490  HB  THR A  30       0.542 -20.782  14.697  1.00 19.000          H  
ATOM    491  HG1 THR A  30      -1.332 -20.947  13.464  1.00 19.000          H  
ATOM    492 1HG2 THR A  30       0.080 -22.748  16.122  1.00 19.000          H  
ATOM    493 2HG2 THR A  30       0.428 -21.313  17.115  1.00 19.000          H  
ATOM    494 3HG2 THR A  30      -1.243 -21.875  16.913  1.00 19.000          H  
ATOM    495  N   VAL A  31      -1.367 -17.401  14.450  1.00 10.700          N  
ATOM    496  CA  VAL A  31      -1.450 -16.474  13.326  1.00 10.580          C  
ATOM    497  C   VAL A  31      -0.561 -15.290  13.670  1.00 10.830          C  
ATOM    498  O   VAL A  31      -0.677 -14.727  14.759  1.00 10.830          O  
ATOM    499  CB  VAL A  31      -2.893 -16.004  13.057  1.00 14.860          C  
ATOM    500  CG1 VAL A  31      -2.924 -15.022  11.874  1.00 14.860          C  
ATOM    501  CG2 VAL A  31      -3.768 -17.195  12.774  1.00 14.860          C  
ATOM    502  H   VAL A  31      -1.562 -17.036  15.377  1.00 12.840          H  
ATOM    503  HA  VAL A  31      -1.064 -16.958  12.427  1.00 12.700          H  
ATOM    504  HB  VAL A  31      -3.269 -15.475  13.936  1.00 17.830          H  
ATOM    505 1HG1 VAL A  31      -3.944 -14.698  11.720  1.00 17.830          H  
ATOM    506 2HG1 VAL A  31      -2.305 -14.148  12.084  1.00 17.830          H  
ATOM    507 3HG1 VAL A  31      -2.557 -15.515  10.977  1.00 17.830          H  
ATOM    508 1HG2 VAL A  31      -4.783 -16.866  12.597  1.00 17.830          H  
ATOM    509 2HG2 VAL A  31      -3.395 -17.722  11.899  1.00 17.830          H  
ATOM    510 3HG2 VAL A  31      -3.742 -17.853  13.629  1.00 17.830          H  
ATOM    511  N   GLN A  32       0.322 -14.917  12.756  1.00 11.280          N  
ATOM    512  CA  GLN A  32       1.254 -13.827  13.002  1.00 11.780          C  
ATOM    513  C   GLN A  32       0.585 -12.449  12.954  1.00 11.480          C  
ATOM    514  O   GLN A  32      -0.353 -12.267  12.175  1.00 11.450          O  
ATOM    515  CB  GLN A  32       2.379 -13.913  11.992  1.00 16.290          C  
ATOM    516  CG  GLN A  32       3.236 -15.141  12.157  1.00 16.290          C  
ATOM    517  CD  GLN A  32       3.974 -15.099  13.457  1.00 16.290          C  
ATOM    518  OE1 GLN A  32       4.600 -14.092  13.798  1.00 16.290          O  
ATOM    519  NE2 GLN A  32       3.908 -16.186  14.204  1.00 16.290          N  
ATOM    520  H   GLN A  32       0.346 -15.417  11.879  1.00 13.540          H  
ATOM    521  HA  GLN A  32       1.664 -14.007  13.983  1.00 14.140          H  
ATOM    522 1HB  GLN A  32       1.962 -13.924  10.986  1.00 19.550          H  
ATOM    523 2HB  GLN A  32       3.007 -13.046  12.070  1.00 19.550          H  
ATOM    524 1HG  GLN A  32       2.600 -16.022  12.164  1.00 19.550          H  
ATOM    525 2HG  GLN A  32       3.955 -15.213  11.354  1.00 19.550          H  
ATOM    526 1HE2 GLN A  32       4.381 -16.220  15.088  1.00 19.550          H  
ATOM    527 2HE2 GLN A  32       3.389 -16.983  13.891  1.00 19.550          H  
ATOM    528  N   PRO A  33       1.084 -11.450  13.734  1.00 11.550          N  
ATOM    529  CA  PRO A  33       0.578 -10.085  13.834  1.00 11.350          C  
ATOM    530  C   PRO A  33       0.292  -9.399  12.517  1.00 11.030          C  
ATOM    531  O   PRO A  33      -0.717  -8.708  12.386  1.00 10.990          O  
ATOM    532  CB  PRO A  33       1.725  -9.365  14.553  1.00 17.020          C  
ATOM    533  CG  PRO A  33       2.350 -10.419  15.418  1.00 17.020          C  
ATOM    534  CD  PRO A  33       2.290 -11.686  14.601  1.00 17.020          C  
ATOM    535  HA  PRO A  33      -0.321 -10.083  14.469  1.00 13.620          H  
ATOM    536 1HB  PRO A  33       2.426  -8.941  13.815  1.00 20.430          H  
ATOM    537 2HB  PRO A  33       1.325  -8.514  15.133  1.00 20.430          H  
ATOM    538 1HG  PRO A  33       3.382 -10.134  15.680  1.00 20.430          H  
ATOM    539 2HG  PRO A  33       1.795 -10.503  16.367  1.00 20.430          H  
ATOM    540 1HD  PRO A  33       3.211 -11.812  14.010  1.00 20.430          H  
ATOM    541 2HD  PRO A  33       2.135 -12.497  15.322  1.00 20.430          H  
ATOM    542  N   TRP A  34       1.084  -9.658  11.482  1.00 11.020          N  
ATOM    543  CA  TRP A  34       0.808  -8.967  10.235  1.00 11.010          C  
ATOM    544  C   TRP A  34      -0.483  -9.382   9.544  1.00 10.610          C  
ATOM    545  O   TRP A  34      -0.834  -8.809   8.517  1.00 10.930          O  
ATOM    546  CB  TRP A  34       1.986  -9.090   9.282  1.00 15.420          C  
ATOM    547  CG  TRP A  34       2.505 -10.465   9.077  1.00 15.420          C  
ATOM    548  CD1 TRP A  34       2.089 -11.407   8.185  1.00 15.420          C  
ATOM    549  CD2 TRP A  34       3.611 -11.048   9.787  1.00 15.420          C  
ATOM    550  NE1 TRP A  34       2.874 -12.526   8.283  1.00 15.420          N  
ATOM    551  CE2 TRP A  34       3.813 -12.321   9.255  1.00 15.420          C  
ATOM    552  CE3 TRP A  34       4.448 -10.593  10.816  1.00 15.420          C  
ATOM    553  CZ2 TRP A  34       4.819 -13.146   9.705  1.00 15.420          C  
ATOM    554  CZ3 TRP A  34       5.448 -11.427  11.274  1.00 15.420          C  
ATOM    555  CH2 TRP A  34       5.632 -12.669  10.733  1.00 15.420          C  
ATOM    556  H   TRP A  34       1.893 -10.262  11.550  1.00 13.220          H  
ATOM    557  HA  TRP A  34       0.715  -7.906  10.473  1.00 13.210          H  
ATOM    558 1HB  TRP A  34       1.701  -8.699   8.314  1.00 18.500          H  
ATOM    559 2HB  TRP A  34       2.803  -8.478   9.641  1.00 18.500          H  
ATOM    560  HD1 TRP A  34       1.263 -11.290   7.490  1.00 18.500          H  
ATOM    561  HE1 TRP A  34       2.780 -13.367   7.725  1.00 18.500          H  
ATOM    562  HE3 TRP A  34       4.316  -9.604  11.250  1.00 18.500          H  
ATOM    563  HZ2 TRP A  34       4.981 -14.140   9.291  1.00 18.500          H  
ATOM    564  HZ3 TRP A  34       6.090 -11.070  12.078  1.00 18.500          H  
ATOM    565  HH2 TRP A  34       6.431 -13.301  11.118  1.00 18.500          H  
ATOM    566  N   PHE A  35      -1.196 -10.371  10.075  1.00 10.100          N  
ATOM    567  CA  PHE A  35      -2.480 -10.735   9.515  1.00  9.920          C  
ATOM    568  C   PHE A  35      -3.581 -10.576  10.575  1.00  9.360          C  
ATOM    569  O   PHE A  35      -4.736 -10.916  10.336  1.00  8.740          O  
ATOM    570  CB  PHE A  35      -2.398 -12.162   8.977  1.00 13.960          C  
ATOM    571  CG  PHE A  35      -3.566 -12.613   8.161  1.00 13.960          C  
ATOM    572  CD1 PHE A  35      -3.783 -12.084   6.904  1.00 13.960          C  
ATOM    573  CD2 PHE A  35      -4.425 -13.588   8.621  1.00 13.960          C  
ATOM    574  CE1 PHE A  35      -4.840 -12.507   6.137  1.00 13.960          C  
ATOM    575  CE2 PHE A  35      -5.480 -14.019   7.856  1.00 13.960          C  
ATOM    576  CZ  PHE A  35      -5.692 -13.477   6.612  1.00 13.960          C  
ATOM    577  H   PHE A  35      -0.849 -10.879  10.894  1.00 12.120          H  
ATOM    578  HA  PHE A  35      -2.710 -10.064   8.688  1.00 11.900          H  
ATOM    579 1HB  PHE A  35      -1.503 -12.261   8.368  1.00 16.750          H  
ATOM    580 2HB  PHE A  35      -2.288 -12.842   9.820  1.00 16.750          H  
ATOM    581  HD1 PHE A  35      -3.108 -11.314   6.516  1.00 16.750          H  
ATOM    582  HD2 PHE A  35      -4.263 -14.010   9.599  1.00 16.750          H  
ATOM    583  HE1 PHE A  35      -5.001 -12.073   5.149  1.00 16.750          H  
ATOM    584  HE2 PHE A  35      -6.150 -14.787   8.236  1.00 16.750          H  
ATOM    585  HZ  PHE A  35      -6.530 -13.815   6.005  1.00 16.750          H  
ATOM    586  N   ASN A  36      -3.220 -10.044  11.754  1.00  9.760          N  
ATOM    587  CA  ASN A  36      -4.171  -9.897  12.859  1.00  9.500          C  
ATOM    588  C   ASN A  36      -4.446  -8.448  13.245  1.00  8.930          C  
ATOM    589  O   ASN A  36      -5.572  -8.086  13.612  1.00  9.000          O  
ATOM    590  CB  ASN A  36      -3.634 -10.539  14.131  1.00 13.400          C  
ATOM    591  CG  ASN A  36      -3.378 -11.998  14.077  1.00 13.400          C  
ATOM    592  OD1 ASN A  36      -4.081 -12.777  13.448  1.00 13.400          O  
ATOM    593  ND2 ASN A  36      -2.339 -12.377  14.784  1.00 13.400          N  
ATOM    594  H   ASN A  36      -2.265  -9.713  11.879  1.00 11.710          H  
ATOM    595  HA  ASN A  36      -5.119 -10.353  12.572  1.00 11.400          H  
ATOM    596 1HB  ASN A  36      -2.704 -10.042  14.401  1.00 16.080          H  
ATOM    597 2HB  ASN A  36      -4.341 -10.348  14.937  1.00 16.080          H  
ATOM    598 1HD2 ASN A  36      -2.034 -13.348  14.834  1.00 16.080          H  
ATOM    599 2HD2 ASN A  36      -1.813 -11.699  15.288  1.00 16.080          H  
ATOM    600  N   CYS A  37      -3.393  -7.629  13.239  1.00  8.630          N  
ATOM    601  CA  CYS A  37      -3.515  -6.278  13.763  1.00  8.380          C  
ATOM    602  C   CYS A  37      -2.496  -5.298  13.233  1.00  8.170          C  
ATOM    603  O   CYS A  37      -1.482  -5.672  12.650  1.00  8.380          O  
ATOM    604  CB  CYS A  37      -3.298  -6.323  15.260  1.00 11.830          C  
ATOM    605  SG  CYS A  37      -1.623  -6.836  15.709  1.00 11.830          S  
ATOM    606  H   CYS A  37      -2.479  -7.967  12.924  1.00 10.360          H  
ATOM    607  HA  CYS A  37      -4.512  -5.902  13.534  1.00 10.060          H  
ATOM    608 1HB  CYS A  37      -3.467  -5.335  15.674  1.00 14.200          H  
ATOM    609 2HB  CYS A  37      -3.994  -7.012  15.709  1.00 14.200          H  
ATOM    610  HG  CYS A  37      -1.024  -5.690  15.292  1.00 14.200          H  
ATOM    611  N   ILE A  38      -2.711  -4.034  13.532  1.00  8.040          N  
ATOM    612  CA  ILE A  38      -1.720  -3.051  13.152  1.00  8.160          C  
ATOM    613  C   ILE A  38      -0.386  -3.360  13.826  1.00  8.400          C  
ATOM    614  O   ILE A  38      -0.332  -3.640  15.028  1.00  8.510          O  
ATOM    615  CB  ILE A  38      -2.173  -1.617  13.511  1.00 11.380          C  
ATOM    616  CG1 ILE A  38      -1.212  -0.620  12.827  1.00 11.380          C  
ATOM    617  CG2 ILE A  38      -2.223  -1.414  15.039  1.00 11.380          C  
ATOM    618  CD1 ILE A  38      -1.677   0.799  12.764  1.00 11.380          C  
ATOM    619  H   ILE A  38      -3.591  -3.774  13.991  1.00  9.650          H  
ATOM    620  HA  ILE A  38      -1.581  -3.102  12.080  1.00  9.790          H  
ATOM    621  HB  ILE A  38      -3.169  -1.443  13.129  1.00 13.650          H  
ATOM    622 1HG1 ILE A  38      -0.273  -0.623  13.363  1.00 13.650          H  
ATOM    623 2HG1 ILE A  38      -1.039  -0.964  11.821  1.00 13.650          H  
ATOM    624 1HG2 ILE A  38      -2.554  -0.419  15.255  1.00 13.650          H  
ATOM    625 2HG2 ILE A  38      -2.920  -2.127  15.482  1.00 13.650          H  
ATOM    626 3HG2 ILE A  38      -1.248  -1.544  15.485  1.00 13.650          H  
ATOM    627 1HD1 ILE A  38      -0.921   1.395  12.261  1.00 13.650          H  
ATOM    628 2HD1 ILE A  38      -2.604   0.831  12.204  1.00 13.650          H  
ATOM    629 3HD1 ILE A  38      -1.839   1.194  13.762  1.00 13.650          H  
ATOM    630  N   ARG A  39       0.698  -3.277  13.059  1.00  8.760          N  
ATOM    631  CA  ARG A  39       2.019  -3.496  13.614  1.00  9.270          C  
ATOM    632  C   ARG A  39       2.390  -2.241  14.399  1.00  9.610          C  
ATOM    633  O   ARG A  39       2.055  -1.125  13.994  1.00  9.940          O  
ATOM    634  CB  ARG A  39       3.035  -3.804  12.517  1.00 12.770          C  
ATOM    635  CG  ARG A  39       2.798  -5.156  11.791  1.00 12.770          C  
ATOM    636  CD  ARG A  39       3.780  -5.403  10.679  1.00 12.770          C  
ATOM    637  NE  ARG A  39       5.123  -5.687  11.185  1.00 12.770          N  
ATOM    638  CZ  ARG A  39       6.233  -5.906  10.428  1.00 12.770          C  
ATOM    639  NH1 ARG A  39       6.192  -5.868   9.100  1.00 12.770          N  
ATOM    640  NH2 ARG A  39       7.385  -6.165  11.037  1.00 12.770          N  
ATOM    641  H   ARG A  39       0.587  -3.059  12.080  1.00 10.510          H  
ATOM    642  HA  ARG A  39       1.981  -4.344  14.300  1.00 11.120          H  
ATOM    643 1HB  ARG A  39       3.007  -3.019  11.761  1.00 15.330          H  
ATOM    644 2HB  ARG A  39       4.039  -3.818  12.941  1.00 15.330          H  
ATOM    645 1HG  ARG A  39       2.904  -5.966  12.512  1.00 15.330          H  
ATOM    646 2HG  ARG A  39       1.792  -5.187  11.384  1.00 15.330          H  
ATOM    647 1HD  ARG A  39       3.452  -6.248  10.084  1.00 15.330          H  
ATOM    648 2HD  ARG A  39       3.828  -4.517  10.042  1.00 15.330          H  
ATOM    649  HE  ARG A  39       5.234  -5.745  12.187  1.00 15.330          H  
ATOM    650 1HH1 ARG A  39       5.310  -5.665   8.587  1.00 15.330          H  
ATOM    651 2HH1 ARG A  39       7.031  -6.038   8.567  1.00 15.330          H  
ATOM    652 1HH2 ARG A  39       7.428  -6.197  12.048  1.00 15.330          H  
ATOM    653 2HH2 ARG A  39       8.220  -6.332  10.494  1.00 15.330          H  
ATOM    654  N   ASN A  40       3.134  -2.401  15.486  1.00  9.760          N  
ATOM    655  CA  ASN A  40       3.512  -1.277  16.341  1.00 10.300          C  
ATOM    656  C   ASN A  40       4.376  -0.224  15.668  1.00 10.980          C  
ATOM    657  O   ASN A  40       4.437   0.919  16.118  1.00 11.420          O  
ATOM    658  CB  ASN A  40       4.191  -1.817  17.572  1.00 14.200          C  
ATOM    659  CG  ASN A  40       5.362  -2.641  17.198  1.00 14.200          C  
ATOM    660  OD1 ASN A  40       5.188  -3.577  16.394  1.00 14.200          O  
ATOM    661  ND2 ASN A  40       6.514  -2.348  17.732  1.00 14.200          N  
ATOM    662  H   ASN A  40       3.429  -3.334  15.761  1.00 11.710          H  
ATOM    663  HA  ASN A  40       2.593  -0.776  16.652  1.00 12.360          H  
ATOM    664 1HB  ASN A  40       4.521  -0.992  18.204  1.00 17.040          H  
ATOM    665 2HB  ASN A  40       3.491  -2.423  18.148  1.00 17.040          H  
ATOM    666 1HD2 ASN A  40       7.324  -2.888  17.507  1.00 17.040          H  
ATOM    667 2HD2 ASN A  40       6.590  -1.580  18.369  1.00 17.040          H  
ATOM    668  N   ASN A  41       5.053  -0.612  14.598  1.00 11.290          N  
ATOM    669  CA  ASN A  41       5.919   0.297  13.877  1.00 12.140          C  
ATOM    670  C   ASN A  41       5.261   0.857  12.614  1.00 12.440          C  
ATOM    671  O   ASN A  41       5.937   1.485  11.799  1.00 13.170          O  
ATOM    672  CB  ASN A  41       7.209  -0.406  13.525  1.00 16.660          C  
ATOM    673  CG  ASN A  41       8.028  -0.750  14.739  1.00 16.660          C  
ATOM    674  OD1 ASN A  41       8.075  -0.013  15.732  1.00 16.660          O  
ATOM    675  ND2 ASN A  41       8.692  -1.875  14.673  1.00 16.660          N  
ATOM    676  H   ASN A  41       4.950  -1.565  14.283  1.00 13.550          H  
ATOM    677  HA  ASN A  41       6.145   1.144  14.526  1.00 14.570          H  
ATOM    678 1HB  ASN A  41       6.982  -1.323  12.983  1.00 19.990          H  
ATOM    679 2HB  ASN A  41       7.803   0.227  12.866  1.00 19.990          H  
ATOM    680 1HD2 ASN A  41       9.261  -2.166  15.442  1.00 19.990          H  
ATOM    681 2HD2 ASN A  41       8.636  -2.444  13.853  1.00 19.990          H  
ATOM    682  N   ASN A  42       3.956   0.605  12.419  1.00 12.060          N  
ATOM    683  CA  ASN A  42       3.227   1.072  11.229  1.00 12.530          C  
ATOM    684  C   ASN A  42       3.963   0.617   9.964  1.00 12.280          C  
ATOM    685  O   ASN A  42       4.132   1.397   9.033  1.00 12.610          O  
ATOM    686  CB  ASN A  42       3.097   2.599  11.224  1.00 17.350          C  
ATOM    687  CG  ASN A  42       1.960   3.181  10.317  1.00 17.350          C  
ATOM    688  OD1 ASN A  42       0.813   2.695  10.306  1.00 17.350          O  
ATOM    689  ND2 ASN A  42       2.300   4.197   9.565  1.00 17.350          N  
ATOM    690  H   ASN A  42       3.428   0.084  13.127  1.00 14.470          H  
ATOM    691  HA  ASN A  42       2.234   0.617  11.226  1.00 15.040          H  
ATOM    692 1HB  ASN A  42       2.920   2.941  12.245  1.00 20.820          H  
ATOM    693 2HB  ASN A  42       4.041   3.040  10.901  1.00 20.820          H  
ATOM    694 1HD2 ASN A  42       1.645   4.631   8.950  1.00 20.820          H  
ATOM    695 2HD2 ASN A  42       3.246   4.538   9.603  1.00 20.820          H  
ATOM    696  N   ASN A  43       4.433  -0.629   9.961  1.00 11.880          N  
ATOM    697  CA  ASN A  43       5.189  -1.233   8.865  1.00 11.800          C  
ATOM    698  C   ASN A  43       4.275  -1.984   7.893  1.00 11.400          C  
ATOM    699  O   ASN A  43       3.064  -1.998   8.059  1.00 11.300          O  
ATOM    700  CB  ASN A  43       6.269  -2.122   9.470  1.00 16.550          C  
ATOM    701  CG  ASN A  43       7.502  -2.344   8.599  1.00 16.550          C  
ATOM    702  OD1 ASN A  43       7.429  -2.353   7.363  1.00 16.550          O  
ATOM    703  ND2 ASN A  43       8.632  -2.525   9.236  1.00 16.550          N  
ATOM    704  H   ASN A  43       4.249  -1.187  10.777  1.00 14.260          H  
ATOM    705  HA  ASN A  43       5.673  -0.431   8.302  1.00 14.160          H  
ATOM    706 1HB  ASN A  43       6.592  -1.684  10.414  1.00 19.860          H  
ATOM    707 2HB  ASN A  43       5.833  -3.081   9.698  1.00 19.860          H  
ATOM    708 1HD2 ASN A  43       9.479  -2.674   8.722  1.00 19.860          H  
ATOM    709 2HD2 ASN A  43       8.654  -2.511  10.235  1.00 19.860          H  
ATOM    710  N   SER A  44       4.838  -2.577   6.851  1.00 11.350          N  
ATOM    711  CA  SER A  44       4.031  -3.355   5.918  1.00 11.010          C  
ATOM    712  C   SER A  44       3.318  -4.509   6.633  1.00 10.300          C  
ATOM    713  O   SER A  44       3.907  -5.231   7.452  1.00 10.260          O  
ATOM    714  CB  SER A  44       4.887  -3.897   4.793  1.00 15.550          C  
ATOM    715  OG  SER A  44       4.135  -4.737   3.951  1.00 15.550          O  
ATOM    716  H   SER A  44       5.839  -2.503   6.721  1.00 13.620          H  
ATOM    717  HA  SER A  44       3.273  -2.704   5.484  1.00 13.210          H  
ATOM    718 1HB  SER A  44       5.295  -3.066   4.216  1.00 18.660          H  
ATOM    719 2HB  SER A  44       5.727  -4.451   5.212  1.00 18.660          H  
ATOM    720  HG  SER A  44       4.740  -5.015   3.254  1.00 18.660          H  
ATOM    721  N   LEU A  45       2.049  -4.693   6.307  1.00  9.960          N  
ATOM    722  CA  LEU A  45       1.227  -5.746   6.877  1.00  9.440          C  
ATOM    723  C   LEU A  45       0.157  -6.200   5.921  1.00  8.920          C  
ATOM    724  O   LEU A  45      -0.022  -5.600   4.863  1.00  8.960          O  
ATOM    725  CB  LEU A  45       0.654  -5.301   8.215  1.00 13.420          C  
ATOM    726  CG  LEU A  45      -0.051  -3.950   8.250  1.00 13.420          C  
ATOM    727  CD1 LEU A  45      -1.444  -3.994   7.645  1.00 13.420          C  
ATOM    728  CD2 LEU A  45      -0.112  -3.531   9.686  1.00 13.420          C  
ATOM    729  H   LEU A  45       1.637  -4.067   5.627  1.00 11.950          H  
ATOM    730  HA  LEU A  45       1.873  -6.601   7.071  1.00 11.330          H  
ATOM    731 1HB  LEU A  45      -0.044  -6.054   8.566  1.00 16.110          H  
ATOM    732 2HB  LEU A  45       1.468  -5.253   8.918  1.00 16.110          H  
ATOM    733  HG  LEU A  45       0.527  -3.239   7.699  1.00 16.110          H  
ATOM    734 1HD1 LEU A  45      -1.885  -3.027   7.704  1.00 16.110          H  
ATOM    735 2HD1 LEU A  45      -1.422  -4.267   6.615  1.00 16.110          H  
ATOM    736 3HD1 LEU A  45      -2.023  -4.682   8.186  1.00 16.110          H  
ATOM    737 1HD2 LEU A  45      -0.580  -2.570   9.766  1.00 16.110          H  
ATOM    738 2HD2 LEU A  45      -0.688  -4.270  10.251  1.00 16.110          H  
ATOM    739 3HD2 LEU A  45       0.898  -3.470  10.069  1.00 16.110          H  
ATOM    740  N   TYR A  46      -0.542  -7.273   6.285  1.00  8.650          N  
ATOM    741  CA  TYR A  46      -1.551  -7.854   5.425  1.00  8.330          C  
ATOM    742  C   TYR A  46      -2.932  -7.999   6.085  1.00  7.840          C  
ATOM    743  O   TYR A  46      -3.719  -8.872   5.713  1.00  7.600          O  
ATOM    744  CB  TYR A  46      -1.002  -9.182   4.930  1.00 11.790          C  
ATOM    745  CG  TYR A  46       0.394  -8.954   4.350  1.00 11.790          C  
ATOM    746  CD1 TYR A  46       0.583  -8.417   3.089  1.00 11.790          C  
ATOM    747  CD2 TYR A  46       1.495  -9.247   5.133  1.00 11.790          C  
ATOM    748  CE1 TYR A  46       1.859  -8.183   2.631  1.00 11.790          C  
ATOM    749  CE2 TYR A  46       2.764  -9.015   4.672  1.00 11.790          C  
ATOM    750  CZ  TYR A  46       2.950  -8.481   3.423  1.00 11.790          C  
ATOM    751  OH  TYR A  46       4.227  -8.245   2.957  1.00 11.790          O  
ATOM    752  H   TYR A  46      -0.375  -7.726   7.180  1.00 10.380          H  
ATOM    753  HA  TYR A  46      -1.656  -7.203   4.580  1.00 10.000          H  
ATOM    754 1HB  TYR A  46      -0.937  -9.897   5.756  1.00 14.150          H  
ATOM    755 2HB  TYR A  46      -1.645  -9.598   4.156  1.00 14.150          H  
ATOM    756  HD1 TYR A  46      -0.262  -8.171   2.460  1.00 14.150          H  
ATOM    757  HD2 TYR A  46       1.347  -9.647   6.115  1.00 14.150          H  
ATOM    758  HE1 TYR A  46       2.003  -7.761   1.648  1.00 14.150          H  
ATOM    759  HE2 TYR A  46       3.622  -9.246   5.303  1.00 14.150          H  
ATOM    760  HH  TYR A  46       4.866  -8.588   3.589  1.00 14.150          H  
ATOM    761  N   VAL A  47      -3.224  -7.120   7.033  1.00  8.010          N  
ATOM    762  CA  VAL A  47      -4.474  -7.124   7.797  1.00  7.910          C  
ATOM    763  C   VAL A  47      -5.651  -6.597   6.961  1.00  7.930          C  
ATOM    764  O   VAL A  47      -5.577  -5.503   6.383  1.00  8.250          O  
ATOM    765  CB  VAL A  47      -4.289  -6.236   9.046  1.00 11.110          C  
ATOM    766  CG1 VAL A  47      -5.559  -6.130   9.868  1.00 11.110          C  
ATOM    767  CG2 VAL A  47      -3.160  -6.785   9.879  1.00 11.110          C  
ATOM    768  H   VAL A  47      -2.516  -6.428   7.231  1.00  9.610          H  
ATOM    769  HA  VAL A  47      -4.687  -8.149   8.108  1.00  9.490          H  
ATOM    770  HB  VAL A  47      -4.055  -5.245   8.724  1.00 13.340          H  
ATOM    771 1HG1 VAL A  47      -5.387  -5.485  10.730  1.00 13.340          H  
ATOM    772 2HG1 VAL A  47      -6.372  -5.713   9.273  1.00 13.340          H  
ATOM    773 3HG1 VAL A  47      -5.824  -7.121  10.213  1.00 13.340          H  
ATOM    774 1HG2 VAL A  47      -3.018  -6.151  10.718  1.00 13.340          H  
ATOM    775 2HG2 VAL A  47      -3.410  -7.771  10.209  1.00 13.340          H  
ATOM    776 3HG2 VAL A  47      -2.247  -6.826   9.309  1.00 13.340          H  
ATOM    777  N   THR A  48      -6.740  -7.380   6.915  1.00  7.910          N  
ATOM    778  CA  THR A  48      -7.914  -7.020   6.121  1.00  8.200          C  
ATOM    779  C   THR A  48      -9.160  -6.661   6.929  1.00  8.590          C  
ATOM    780  O   THR A  48      -9.678  -7.462   7.705  1.00  8.860          O  
ATOM    781  CB  THR A  48      -8.276  -8.183   5.159  1.00 11.360          C  
ATOM    782  OG1 THR A  48      -7.180  -8.417   4.263  1.00 11.360          O  
ATOM    783  CG2 THR A  48      -9.524  -7.853   4.338  1.00 11.360          C  
ATOM    784  H   THR A  48      -6.731  -8.255   7.423  1.00  9.490          H  
ATOM    785  HA  THR A  48      -7.653  -6.156   5.519  1.00  9.840          H  
ATOM    786  HB  THR A  48      -8.461  -9.087   5.741  1.00 13.640          H  
ATOM    787  HG1 THR A  48      -6.419  -8.750   4.761  1.00 13.640          H  
ATOM    788 1HG2 THR A  48      -9.749  -8.684   3.671  1.00 13.640          H  
ATOM    789 2HG2 THR A  48     -10.388  -7.683   4.982  1.00 13.640          H  
ATOM    790 3HG2 THR A  48      -9.323  -6.972   3.757  1.00 13.640          H  
ATOM    791  N   MET A  49      -9.671  -5.467   6.657  1.00  8.960          N  
ATOM    792  CA  MET A  49     -10.877  -4.932   7.270  1.00  9.540          C  
ATOM    793  C   MET A  49     -12.080  -5.411   6.476  1.00 10.130          C  
ATOM    794  O   MET A  49     -12.033  -5.407   5.245  1.00 10.390          O  
ATOM    795  CB  MET A  49     -10.834  -3.420   7.220  1.00 13.120          C  
ATOM    796  CG  MET A  49      -9.639  -2.813   7.879  1.00 13.120          C  
ATOM    797  SD  MET A  49      -9.497  -3.136   9.620  1.00 13.120          S  
ATOM    798  CE  MET A  49     -10.839  -2.144  10.280  1.00 13.120          C  
ATOM    799  H   MET A  49      -9.157  -4.895   6.010  1.00 10.750          H  
ATOM    800  HA  MET A  49     -10.962  -5.293   8.294  1.00 11.450          H  
ATOM    801 1HB  MET A  49     -10.861  -3.091   6.186  1.00 15.750          H  
ATOM    802 2HB  MET A  49     -11.718  -3.034   7.696  1.00 15.750          H  
ATOM    803 1HG  MET A  49      -8.765  -3.226   7.397  1.00 15.750          H  
ATOM    804 2HG  MET A  49      -9.642  -1.739   7.724  1.00 15.750          H  
ATOM    805 1HE  MET A  49     -10.869  -2.236  11.363  1.00 15.750          H  
ATOM    806 2HE  MET A  49     -10.682  -1.097  10.013  1.00 15.750          H  
ATOM    807 3HE  MET A  49     -11.789  -2.482   9.878  1.00 15.750          H  
ATOM    808  N   GLU A  50     -13.158  -5.756   7.171  1.00 10.580          N  
ATOM    809  CA  GLU A  50     -14.379  -6.240   6.530  1.00 11.340          C  
ATOM    810  C   GLU A  50     -15.600  -5.368   6.779  1.00 11.690          C  
ATOM    811  O   GLU A  50     -15.531  -4.383   7.518  1.00 12.180          O  
ATOM    812  CB  GLU A  50     -14.660  -7.680   6.974  1.00 15.570          C  
ATOM    813  CG  GLU A  50     -13.654  -8.712   6.453  1.00 15.570          C  
ATOM    814  CD  GLU A  50     -13.774  -8.917   4.958  1.00 15.570          C  
ATOM    815  OE1 GLU A  50     -14.736  -8.424   4.396  1.00 15.570          O  
ATOM    816  OE2 GLU A  50     -12.939  -9.576   4.385  1.00 15.570          O  
ATOM    817  H   GLU A  50     -13.120  -5.709   8.179  1.00 12.700          H  
ATOM    818  HA  GLU A  50     -14.210  -6.251   5.455  1.00 13.610          H  
ATOM    819 1HB  GLU A  50     -14.645  -7.728   8.063  1.00 18.690          H  
ATOM    820 2HB  GLU A  50     -15.651  -7.992   6.655  1.00 18.690          H  
ATOM    821 1HG  GLU A  50     -12.640  -8.375   6.681  1.00 18.690          H  
ATOM    822 2HG  GLU A  50     -13.815  -9.660   6.963  1.00 18.690          H  
ATOM    823  N   ASN A  51     -16.729  -5.789   6.185  1.00 11.620          N  
ATOM    824  CA  ASN A  51     -18.032  -5.123   6.247  1.00 12.100          C  
ATOM    825  C   ASN A  51     -17.982  -3.701   5.694  1.00 11.890          C  
ATOM    826  O   ASN A  51     -18.600  -2.777   6.225  1.00 12.400          O  
ATOM    827  CB  ASN A  51     -18.556  -5.128   7.671  1.00 16.750          C  
ATOM    828  CG  ASN A  51     -18.740  -6.521   8.190  1.00 16.750          C  
ATOM    829  OD1 ASN A  51     -19.191  -7.422   7.467  1.00 16.750          O  
ATOM    830  ND2 ASN A  51     -18.398  -6.724   9.436  1.00 16.750          N  
ATOM    831  H   ASN A  51     -16.665  -6.633   5.621  1.00 13.940          H  
ATOM    832  HA  ASN A  51     -18.732  -5.683   5.625  1.00 14.520          H  
ATOM    833 1HB  ASN A  51     -17.881  -4.585   8.328  1.00 20.100          H  
ATOM    834 2HB  ASN A  51     -19.518  -4.618   7.703  1.00 20.100          H  
ATOM    835 1HD2 ASN A  51     -18.495  -7.632   9.841  1.00 20.100          H  
ATOM    836 2HD2 ASN A  51     -18.037  -5.967   9.983  1.00 20.100          H  
ATOM    837  N   LEU A  52     -17.240  -3.555   4.605  1.00 11.230          N  
ATOM    838  CA  LEU A  52     -17.070  -2.290   3.913  1.00 11.100          C  
ATOM    839  C   LEU A  52     -16.676  -2.528   2.464  1.00 10.940          C  
ATOM    840  O   LEU A  52     -16.393  -3.667   2.085  1.00 10.820          O  
ATOM    841  CB  LEU A  52     -16.050  -1.439   4.671  1.00 15.590          C  
ATOM    842  CG  LEU A  52     -14.654  -2.053   4.946  1.00 15.590          C  
ATOM    843  CD1 LEU A  52     -13.700  -1.806   3.788  1.00 15.590          C  
ATOM    844  CD2 LEU A  52     -14.138  -1.450   6.207  1.00 15.590          C  
ATOM    845  H   LEU A  52     -16.785  -4.375   4.231  1.00 13.480          H  
ATOM    846  HA  LEU A  52     -18.023  -1.764   3.924  1.00 13.320          H  
ATOM    847 1HB  LEU A  52     -15.897  -0.516   4.123  1.00 18.710          H  
ATOM    848 2HB  LEU A  52     -16.488  -1.184   5.639  1.00 18.710          H  
ATOM    849  HG  LEU A  52     -14.733  -3.129   5.082  1.00 18.710          H  
ATOM    850 1HD1 LEU A  52     -12.744  -2.218   4.039  1.00 18.710          H  
ATOM    851 2HD1 LEU A  52     -14.052  -2.270   2.886  1.00 18.710          H  
ATOM    852 3HD1 LEU A  52     -13.605  -0.748   3.628  1.00 18.710          H  
ATOM    853 1HD2 LEU A  52     -13.176  -1.866   6.429  1.00 18.710          H  
ATOM    854 2HD2 LEU A  52     -14.055  -0.376   6.084  1.00 18.710          H  
ATOM    855 3HD2 LEU A  52     -14.829  -1.675   7.024  1.00 18.710          H  
ATOM    856  N   LYS A  53     -16.682  -1.465   1.651  1.00 11.130          N  
ATOM    857  CA  LYS A  53     -16.269  -1.579   0.251  1.00 11.140          C  
ATOM    858  C   LYS A  53     -14.751  -1.582   0.084  1.00 10.560          C  
ATOM    859  O   LYS A  53     -14.204  -2.450  -0.600  1.00 10.850          O  
ATOM    860  CB  LYS A  53     -16.866  -0.438  -0.575  1.00 15.590          C  
ATOM    861  CG  LYS A  53     -16.524  -0.487  -2.065  1.00 15.590          C  
ATOM    862  CD  LYS A  53     -17.230   0.628  -2.833  1.00 15.590          C  
ATOM    863  CE  LYS A  53     -16.878   0.590  -4.316  1.00 15.590          C  
ATOM    864  NZ  LYS A  53     -17.562   1.673  -5.080  1.00 15.590          N  
ATOM    865  H   LYS A  53     -16.961  -0.568   2.018  1.00 13.360          H  
ATOM    866  HA  LYS A  53     -16.646  -2.524  -0.141  1.00 13.370          H  
ATOM    867 1HB  LYS A  53     -17.951  -0.454  -0.481  1.00 18.710          H  
ATOM    868 2HB  LYS A  53     -16.516   0.517  -0.185  1.00 18.710          H  
ATOM    869 1HG  LYS A  53     -15.446  -0.376  -2.201  1.00 18.710          H  
ATOM    870 2HG  LYS A  53     -16.823  -1.453  -2.472  1.00 18.710          H  
ATOM    871 1HD  LYS A  53     -18.310   0.524  -2.720  1.00 18.710          H  
ATOM    872 2HD  LYS A  53     -16.930   1.593  -2.423  1.00 18.710          H  
ATOM    873 1HE  LYS A  53     -15.801   0.704  -4.428  1.00 18.710          H  
ATOM    874 2HE  LYS A  53     -17.177  -0.374  -4.728  1.00 18.710          H  
ATOM    875 1HZ  LYS A  53     -17.303   1.613  -6.055  1.00 18.710          H  
ATOM    876 2HZ  LYS A  53     -18.564   1.570  -4.992  1.00 18.710          H  
ATOM    877 3HZ  LYS A  53     -17.285   2.574  -4.715  1.00 18.710          H  
ATOM    878  N   ALA A  54     -14.079  -0.564   0.624  1.00  9.950          N  
ATOM    879  CA  ALA A  54     -12.631  -0.483   0.513  1.00  9.480          C  
ATOM    880  C   ALA A  54     -12.033   0.538   1.470  1.00  8.750          C  
ATOM    881  O   ALA A  54     -12.654   1.551   1.800  1.00  8.720          O  
ATOM    882  CB  ALA A  54     -12.215  -0.127  -0.904  1.00 13.460          C  
ATOM    883  H   ALA A  54     -14.575   0.139   1.150  1.00 11.940          H  
ATOM    884  HA  ALA A  54     -12.222  -1.460   0.769  1.00 11.380          H  
ATOM    885 1HB  ALA A  54     -11.129  -0.106  -0.957  1.00 16.150          H  
ATOM    886 2HB  ALA A  54     -12.591  -0.864  -1.608  1.00 16.150          H  
ATOM    887 3HB  ALA A  54     -12.610   0.851  -1.163  1.00 16.150          H  
ATOM    888  N   LEU A  55     -10.807   0.247   1.860  1.00  8.350          N  
ATOM    889  CA  LEU A  55      -9.882   1.046   2.644  1.00  7.730          C  
ATOM    890  C   LEU A  55      -8.551   0.573   2.135  1.00  7.750          C  
ATOM    891  O   LEU A  55      -8.514  -0.507   1.545  1.00  8.130          O  
ATOM    892  CB  LEU A  55      -9.981   0.775   4.153  1.00 11.070          C  
ATOM    893  CG  LEU A  55     -11.281   1.134   4.873  1.00 11.070          C  
ATOM    894  CD1 LEU A  55     -11.233   0.560   6.264  1.00 11.070          C  
ATOM    895  CD2 LEU A  55     -11.456   2.632   4.930  1.00 11.070          C  
ATOM    896  H   LEU A  55     -10.427  -0.620   1.510  1.00 10.020          H  
ATOM    897  HA  LEU A  55      -9.994   2.104   2.417  1.00  9.280          H  
ATOM    898 1HB  LEU A  55      -9.839  -0.289   4.299  1.00 13.280          H  
ATOM    899 2HB  LEU A  55      -9.159   1.292   4.657  1.00 13.280          H  
ATOM    900  HG  LEU A  55     -12.111   0.704   4.357  1.00 13.280          H  
ATOM    901 1HD1 LEU A  55     -12.153   0.800   6.788  1.00 13.280          H  
ATOM    902 2HD1 LEU A  55     -11.113  -0.514   6.207  1.00 13.280          H  
ATOM    903 3HD1 LEU A  55     -10.413   0.992   6.797  1.00 13.280          H  
ATOM    904 1HD2 LEU A  55     -12.383   2.867   5.454  1.00 13.280          H  
ATOM    905 2HD2 LEU A  55     -10.618   3.082   5.469  1.00 13.280          H  
ATOM    906 3HD2 LEU A  55     -11.508   3.035   3.924  1.00 13.280          H  
ATOM    907  N   TYR A  56      -7.482   1.343   2.299  1.00  7.640          N  
ATOM    908  CA  TYR A  56      -6.178   0.839   1.880  1.00  7.920          C  
ATOM    909  C   TYR A  56      -5.052   1.124   2.879  1.00  7.540          C  
ATOM    910  O   TYR A  56      -4.959   2.234   3.419  1.00  7.460          O  
ATOM    911  CB  TYR A  56      -5.817   1.420   0.511  1.00 10.980          C  
ATOM    912  CG  TYR A  56      -6.780   1.034  -0.620  1.00 10.980          C  
ATOM    913  CD1 TYR A  56      -7.949   1.744  -0.852  1.00 10.980          C  
ATOM    914  CD2 TYR A  56      -6.477  -0.029  -1.421  1.00 10.980          C  
ATOM    915  CE1 TYR A  56      -8.793   1.399  -1.860  1.00 10.980          C  
ATOM    916  CE2 TYR A  56      -7.329  -0.390  -2.448  1.00 10.980          C  
ATOM    917  CZ  TYR A  56      -8.486   0.325  -2.665  1.00 10.980          C  
ATOM    918  OH  TYR A  56      -9.337  -0.029  -3.688  1.00 10.980          O  
ATOM    919  H   TYR A  56      -7.558   2.238   2.757  1.00  9.170          H  
ATOM    920  HA  TYR A  56      -6.246  -0.240   1.781  1.00  9.500          H  
ATOM    921 1HB  TYR A  56      -5.760   2.491   0.571  1.00 13.170          H  
ATOM    922 2HB  TYR A  56      -4.829   1.067   0.243  1.00 13.170          H  
ATOM    923  HD1 TYR A  56      -8.206   2.561  -0.230  1.00 13.170          H  
ATOM    924  HD2 TYR A  56      -5.562  -0.580  -1.247  1.00 13.170          H  
ATOM    925  HE1 TYR A  56      -9.709   1.966  -2.021  1.00 13.170          H  
ATOM    926  HE2 TYR A  56      -7.084  -1.234  -3.090  1.00 13.170          H  
ATOM    927  HH  TYR A  56      -8.949  -0.750  -4.190  1.00 13.170          H  
ATOM    928  N   TRP A  57      -4.163   0.140   3.055  1.00  7.610          N  
ATOM    929  CA  TRP A  57      -2.954   0.270   3.873  1.00  7.480          C  
ATOM    930  C   TRP A  57      -1.886   0.928   3.052  1.00  7.720          C  
ATOM    931  O   TRP A  57      -1.579   0.499   1.939  1.00  8.160          O  
ATOM    932  CB  TRP A  57      -2.409  -1.084   4.382  1.00 10.520          C  
ATOM    933  CG  TRP A  57      -1.167  -0.965   5.340  1.00 10.520          C  
ATOM    934  CD1 TRP A  57       0.116  -1.297   5.029  1.00 10.520          C  
ATOM    935  CD2 TRP A  57      -1.100  -0.515   6.751  1.00 10.520          C  
ATOM    936  NE1 TRP A  57       0.927  -1.081   6.128  1.00 10.520          N  
ATOM    937  CE2 TRP A  57       0.205  -0.603   7.143  1.00 10.520          C  
ATOM    938  CE3 TRP A  57      -2.021  -0.074   7.684  1.00 10.520          C  
ATOM    939  CZ2 TRP A  57       0.601  -0.257   8.403  1.00 10.520          C  
ATOM    940  CZ3 TRP A  57      -1.613   0.245   8.932  1.00 10.520          C  
ATOM    941  CH2 TRP A  57      -0.338   0.161   9.273  1.00 10.520          C  
ATOM    942  H   TRP A  57      -4.357  -0.743   2.600  1.00  9.130          H  
ATOM    943  HA  TRP A  57      -3.163   0.911   4.728  1.00  8.980          H  
ATOM    944 1HB  TRP A  57      -3.184  -1.654   4.879  1.00 12.630          H  
ATOM    945 2HB  TRP A  57      -2.101  -1.675   3.524  1.00 12.630          H  
ATOM    946  HD1 TRP A  57       0.449  -1.694   4.070  1.00 12.630          H  
ATOM    947  HE1 TRP A  57       1.927  -1.254   6.288  1.00 12.630          H  
ATOM    948  HE3 TRP A  57      -3.012   0.014   7.471  1.00 12.630          H  
ATOM    949  HZ2 TRP A  57       1.626  -0.320   8.717  1.00 12.630          H  
ATOM    950  HZ3 TRP A  57      -2.363   0.581   9.645  1.00 12.630          H  
ATOM    951  HH2 TRP A  57      -0.039   0.426  10.273  1.00 12.630          H  
ATOM    952  N   ASP A  58      -1.337   1.986   3.592  1.00  7.680          N  
ATOM    953  CA  ASP A  58      -0.325   2.750   2.913  1.00  8.080          C  
ATOM    954  C   ASP A  58       0.570   3.373   3.970  1.00  7.760          C  
ATOM    955  O   ASP A  58       0.443   4.554   4.317  1.00  7.890          O  
ATOM    956  CB  ASP A  58      -1.001   3.825   2.064  1.00 11.150          C  
ATOM    957  CG  ASP A  58      -0.093   4.506   1.090  1.00 11.150          C  
ATOM    958  OD1 ASP A  58       1.103   4.270   1.117  1.00 11.150          O  
ATOM    959  OD2 ASP A  58      -0.619   5.178   0.211  1.00 11.150          O  
ATOM    960  H   ASP A  58      -1.663   2.260   4.504  1.00  9.220          H  
ATOM    961  HA  ASP A  58       0.268   2.088   2.282  1.00  9.700          H  
ATOM    962 1HB  ASP A  58      -1.841   3.397   1.545  1.00 13.380          H  
ATOM    963 2HB  ASP A  58      -1.409   4.586   2.727  1.00 13.380          H  
ATOM    964  N   TYR A  59       1.483   2.566   4.486  1.00  7.580          N  
ATOM    965  CA  TYR A  59       2.365   2.940   5.590  1.00  7.400          C  
ATOM    966  C   TYR A  59       3.215   4.167   5.282  1.00  7.560          C  
ATOM    967  O   TYR A  59       3.633   4.901   6.187  1.00  7.640          O  
ATOM    968  CB  TYR A  59       3.251   1.748   5.937  1.00 10.430          C  
ATOM    969  CG  TYR A  59       4.141   1.289   4.803  1.00 10.430          C  
ATOM    970  CD1 TYR A  59       5.403   1.827   4.642  1.00 10.430          C  
ATOM    971  CD2 TYR A  59       3.679   0.317   3.909  1.00 10.430          C  
ATOM    972  CE1 TYR A  59       6.200   1.407   3.602  1.00 10.430          C  
ATOM    973  CE2 TYR A  59       4.476  -0.100   2.874  1.00 10.430          C  
ATOM    974  CZ  TYR A  59       5.735   0.443   2.717  1.00 10.430          C  
ATOM    975  OH  TYR A  59       6.543   0.027   1.683  1.00 10.430          O  
ATOM    976  H   TYR A  59       1.537   1.630   4.111  1.00  9.100          H  
ATOM    977  HA  TYR A  59       1.745   3.170   6.458  1.00  8.880          H  
ATOM    978 1HB  TYR A  59       3.895   2.034   6.752  1.00 12.520          H  
ATOM    979 2HB  TYR A  59       2.657   0.923   6.274  1.00 12.520          H  
ATOM    980  HD1 TYR A  59       5.766   2.585   5.338  1.00 12.520          H  
ATOM    981  HD2 TYR A  59       2.689  -0.115   4.029  1.00 12.520          H  
ATOM    982  HE1 TYR A  59       7.194   1.833   3.475  1.00 12.520          H  
ATOM    983  HE2 TYR A  59       4.117  -0.860   2.177  1.00 12.520          H  
ATOM    984  HH  TYR A  59       7.392   0.475   1.738  1.00 12.520          H  
ATOM    985  N   ALA A  60       3.412   4.404   3.990  1.00  7.820          N  
ATOM    986  CA  ALA A  60       4.207   5.476   3.443  1.00  8.190          C  
ATOM    987  C   ALA A  60       3.677   6.836   3.830  1.00  8.140          C  
ATOM    988  O   ALA A  60       4.449   7.796   3.774  1.00  8.620          O  
ATOM    989  CB  ALA A  60       4.272   5.370   1.938  1.00 11.320          C  
ATOM    990  H   ALA A  60       2.977   3.765   3.336  1.00  9.380          H  
ATOM    991  HA  ALA A  60       5.214   5.380   3.845  1.00  9.830          H  
ATOM    992 1HB  ALA A  60       4.903   6.165   1.542  1.00 13.580          H  
ATOM    993 2HB  ALA A  60       4.685   4.402   1.661  1.00 13.580          H  
ATOM    994 3HB  ALA A  60       3.265   5.470   1.535  1.00 13.580          H  
ATOM    995  N   THR A  61       2.402   6.930   4.265  1.00  7.750          N  
ATOM    996  CA  THR A  61       1.804   8.218   4.618  1.00  7.820          C  
ATOM    997  C   THR A  61       2.734   9.054   5.488  1.00  7.630          C  
ATOM    998  O   THR A  61       2.871  10.257   5.279  1.00  7.420          O  
ATOM    999  CB  THR A  61       0.430   8.067   5.337  1.00 10.920          C  
ATOM   1000  OG1 THR A  61      -0.163   9.371   5.435  1.00 10.920          O  
ATOM   1001  CG2 THR A  61       0.550   7.481   6.766  1.00 10.920          C  
ATOM   1002  H   THR A  61       1.825   6.082   4.310  1.00  9.300          H  
ATOM   1003  HA  THR A  61       1.595   8.763   3.712  1.00  9.380          H  
ATOM   1004  HB  THR A  61      -0.207   7.416   4.735  1.00 13.100          H  
ATOM   1005  HG1 THR A  61      -1.044   9.329   5.878  1.00 13.100          H  
ATOM   1006 1HG2 THR A  61      -0.446   7.412   7.192  1.00 13.100          H  
ATOM   1007 2HG2 THR A  61       1.001   6.487   6.716  1.00 13.100          H  
ATOM   1008 3HG2 THR A  61       1.141   8.117   7.404  1.00 13.100          H  
ATOM   1009  N   GLU A  62       3.475   8.439   6.414  1.00  7.980          N  
ATOM   1010  CA  GLU A  62       4.296   9.246   7.313  1.00  7.930          C  
ATOM   1011  C   GLU A  62       5.410  10.040   6.620  1.00  7.610          C  
ATOM   1012  O   GLU A  62       5.955  10.978   7.206  1.00  7.580          O  
ATOM   1013  CB  GLU A  62       4.876   8.384   8.428  1.00 11.120          C  
ATOM   1014  CG  GLU A  62       3.815   7.887   9.388  1.00 11.120          C  
ATOM   1015  CD  GLU A  62       4.348   7.144  10.557  1.00 11.120          C  
ATOM   1016  OE1 GLU A  62       5.509   6.824  10.587  1.00 11.120          O  
ATOM   1017  OE2 GLU A  62       3.574   6.917  11.459  1.00 11.120          O  
ATOM   1018  H   GLU A  62       3.431   7.417   6.522  1.00  9.580          H  
ATOM   1019  HA  GLU A  62       3.637   9.977   7.783  1.00  9.520          H  
ATOM   1020 1HB  GLU A  62       5.382   7.520   7.994  1.00 13.350          H  
ATOM   1021 2HB  GLU A  62       5.613   8.956   8.990  1.00 13.350          H  
ATOM   1022 1HG  GLU A  62       3.231   8.722   9.735  1.00 13.350          H  
ATOM   1023 2HG  GLU A  62       3.143   7.229   8.841  1.00 13.350          H  
ATOM   1024  N   ASN A  63       5.811   9.612   5.421  1.00  7.630          N  
ATOM   1025  CA  ASN A  63       6.878  10.261   4.679  1.00  7.610          C  
ATOM   1026  C   ASN A  63       6.460  10.799   3.300  1.00  7.160          C  
ATOM   1027  O   ASN A  63       7.329  11.088   2.472  1.00  7.310          O  
ATOM   1028  CB  ASN A  63       8.037   9.298   4.537  1.00 10.660          C  
ATOM   1029  CG  ASN A  63       8.688   8.997   5.861  1.00 10.660          C  
ATOM   1030  OD1 ASN A  63       9.371   9.851   6.438  1.00 10.660          O  
ATOM   1031  ND2 ASN A  63       8.493   7.799   6.357  1.00 10.660          N  
ATOM   1032  H   ASN A  63       5.310   8.842   4.982  1.00  9.160          H  
ATOM   1033  HA  ASN A  63       7.216  11.121   5.257  1.00  9.130          H  
ATOM   1034 1HB  ASN A  63       7.676   8.367   4.096  1.00 12.790          H  
ATOM   1035 2HB  ASN A  63       8.784   9.714   3.862  1.00 12.790          H  
ATOM   1036 1HD2 ASN A  63       8.900   7.551   7.238  1.00 12.790          H  
ATOM   1037 2HD2 ASN A  63       7.932   7.137   5.864  1.00 12.790          H  
ATOM   1038  N   ILE A  64       5.150  10.923   3.025  1.00  6.910          N  
ATOM   1039  CA  ILE A  64       4.727  11.434   1.702  1.00  6.740          C  
ATOM   1040  C   ILE A  64       3.815  12.647   1.853  1.00  6.300          C  
ATOM   1041  O   ILE A  64       3.040  12.985   0.955  1.00  6.510          O  
ATOM   1042  CB  ILE A  64       4.074  10.331   0.821  1.00  9.500          C  
ATOM   1043  CG1 ILE A  64       2.849   9.757   1.494  1.00  9.500          C  
ATOM   1044  CG2 ILE A  64       5.111   9.223   0.599  1.00  9.500          C  
ATOM   1045  CD1 ILE A  64       1.973   8.820   0.655  1.00  9.500          C  
ATOM   1046  H   ILE A  64       4.458  10.673   3.747  1.00  8.290          H  
ATOM   1047  HA  ILE A  64       5.613  11.771   1.168  1.00  8.090          H  
ATOM   1048  HB  ILE A  64       3.771  10.751  -0.136  1.00 11.400          H  
ATOM   1049 1HG1 ILE A  64       3.195   9.235   2.334  1.00 11.400          H  
ATOM   1050 2HG1 ILE A  64       2.223  10.580   1.832  1.00 11.400          H  
ATOM   1051 1HG2 ILE A  64       4.710   8.438  -0.014  1.00 11.400          H  
ATOM   1052 2HG2 ILE A  64       5.987   9.646   0.110  1.00 11.400          H  
ATOM   1053 3HG2 ILE A  64       5.405   8.803   1.557  1.00 11.400          H  
ATOM   1054 1HD1 ILE A  64       1.134   8.471   1.258  1.00 11.400          H  
ATOM   1055 2HD1 ILE A  64       1.594   9.357  -0.214  1.00 11.400          H  
ATOM   1056 3HD1 ILE A  64       2.541   7.959   0.321  1.00 11.400          H  
ATOM   1057  N   THR A  65       3.914  13.266   3.017  1.00  6.080          N  
ATOM   1058  CA  THR A  65       3.153  14.425   3.447  1.00  6.100          C  
ATOM   1059  C   THR A  65       4.119  15.510   3.902  1.00  5.890          C  
ATOM   1060  O   THR A  65       5.299  15.235   4.130  1.00  6.230          O  
ATOM   1061  CB  THR A  65       2.267  14.014   4.626  1.00  8.530          C  
ATOM   1062  OG1 THR A  65       3.153  13.601   5.698  1.00  8.530          O  
ATOM   1063  CG2 THR A  65       1.344  12.856   4.214  1.00  8.530          C  
ATOM   1064  H   THR A  65       4.589  12.899   3.673  1.00  7.300          H  
ATOM   1065  HA  THR A  65       2.552  14.799   2.619  1.00  7.320          H  
ATOM   1066  HB  THR A  65       1.678  14.862   4.954  1.00 10.240          H  
ATOM   1067  HG1 THR A  65       2.669  13.215   6.470  1.00 10.240          H  
ATOM   1068 1HG2 THR A  65       0.733  12.548   5.063  1.00 10.240          H  
ATOM   1069 2HG2 THR A  65       0.702  13.177   3.399  1.00 10.240          H  
ATOM   1070 3HG2 THR A  65       1.930  12.012   3.888  1.00 10.240          H  
ATOM   1071  N   SER A  66       3.642  16.749   4.049  1.00  5.740          N  
ATOM   1072  CA  SER A  66       4.529  17.801   4.543  1.00  5.950          C  
ATOM   1073  C   SER A  66       4.630  17.860   6.067  1.00  6.070          C  
ATOM   1074  O   SER A  66       5.676  18.222   6.611  1.00  5.900          O  
ATOM   1075  CB  SER A  66       4.019  19.131   4.050  1.00  8.250          C  
ATOM   1076  OG  SER A  66       2.749  19.385   4.591  1.00  8.250          O  
ATOM   1077  H   SER A  66       2.685  16.970   3.816  1.00  6.890          H  
ATOM   1078  HA  SER A  66       5.528  17.625   4.139  1.00  7.140          H  
ATOM   1079 1HB  SER A  66       4.710  19.918   4.347  1.00  9.900          H  
ATOM   1080 2HB  SER A  66       3.967  19.128   2.963  1.00  9.900          H  
ATOM   1081  HG  SER A  66       2.501  20.266   4.288  1.00  9.900          H  
ATOM   1082  N   ASP A  67       3.539  17.502   6.745  1.00  6.750          N  
ATOM   1083  CA  ASP A  67       3.463  17.519   8.207  1.00  7.330          C  
ATOM   1084  C   ASP A  67       2.314  16.641   8.710  1.00  7.180          C  
ATOM   1085  O   ASP A  67       1.516  17.076   9.540  1.00  7.580          O  
ATOM   1086  CB  ASP A  67       3.295  18.959   8.729  1.00 10.030          C  
ATOM   1087  CG  ASP A  67       3.525  19.104  10.264  1.00 10.030          C  
ATOM   1088  OD1 ASP A  67       4.200  18.264  10.824  1.00 10.030          O  
ATOM   1089  OD2 ASP A  67       3.054  20.071  10.842  1.00 10.030          O  
ATOM   1090  H   ASP A  67       2.731  17.233   6.210  1.00  8.100          H  
ATOM   1091  HA  ASP A  67       4.395  17.116   8.605  1.00  8.800          H  
ATOM   1092 1HB  ASP A  67       3.998  19.613   8.213  1.00 12.040          H  
ATOM   1093 2HB  ASP A  67       2.289  19.310   8.492  1.00 12.040          H  
ATOM   1094  N   HIS A  68       2.177  15.429   8.177  1.00  6.920          N  
ATOM   1095  CA  HIS A  68       1.057  14.585   8.598  1.00  7.130          C  
ATOM   1096  C   HIS A  68       1.429  13.116   8.756  1.00  6.860          C  
ATOM   1097  O   HIS A  68       2.290  12.605   8.048  1.00  7.390          O  
ATOM   1098  CB  HIS A  68      -0.102  14.670   7.590  1.00  9.900          C  
ATOM   1099  CG  HIS A  68      -0.669  16.035   7.382  1.00  9.900          C  
ATOM   1100  ND1 HIS A  68      -1.580  16.603   8.244  1.00  9.900          N  
ATOM   1101  CD2 HIS A  68      -0.459  16.944   6.403  1.00  9.900          C  
ATOM   1102  CE1 HIS A  68      -1.906  17.803   7.802  1.00  9.900          C  
ATOM   1103  NE2 HIS A  68      -1.240  18.034   6.685  1.00  9.900          N  
ATOM   1104  H   HIS A  68       2.864  15.096   7.508  1.00  8.300          H  
ATOM   1105  HA  HIS A  68       0.692  14.932   9.564  1.00  8.560          H  
ATOM   1106 1HB  HIS A  68       0.211  14.285   6.642  1.00 11.880          H  
ATOM   1107 2HB  HIS A  68      -0.913  14.038   7.931  1.00 11.880          H  
ATOM   1108  HD1 HIS A  68      -1.729  16.322   9.192  1.00 11.880          H  
ATOM   1109  HD2 HIS A  68       0.169  16.943   5.515  1.00 11.880          H  
ATOM   1110  HE1 HIS A  68      -2.620  18.417   8.349  1.00 11.880          H  
ATOM   1111  N   ARG A  69       0.734  12.431   9.671  1.00  6.340          N  
ATOM   1112  CA  ARG A  69       0.843  10.978   9.863  1.00  6.410          C  
ATOM   1113  C   ARG A  69      -0.561  10.394   9.689  1.00  6.640          C  
ATOM   1114  O   ARG A  69      -0.880   9.281  10.123  1.00  6.960          O  
ATOM   1115  CB  ARG A  69       1.370  10.656  11.256  1.00  8.950          C  
ATOM   1116  CG  ARG A  69       2.776  11.158  11.562  1.00  8.950          C  
ATOM   1117  CD  ARG A  69       3.179  10.836  12.963  1.00  8.950          C  
ATOM   1118  NE  ARG A  69       3.336   9.393  13.185  1.00  8.950          N  
ATOM   1119  CZ  ARG A  69       3.479   8.788  14.375  1.00  8.950          C  
ATOM   1120  NH1 ARG A  69       3.475   9.473  15.506  1.00  8.950          N  
ATOM   1121  NH2 ARG A  69       3.626   7.477  14.374  1.00  8.950          N  
ATOM   1122  H   ARG A  69       0.083  12.939  10.259  1.00  7.610          H  
ATOM   1123  HA  ARG A  69       1.505  10.553   9.107  1.00  7.690          H  
ATOM   1124 1HB  ARG A  69       0.698  11.068  12.004  1.00 10.740          H  
ATOM   1125 2HB  ARG A  69       1.381   9.578  11.390  1.00 10.740          H  
ATOM   1126 1HG  ARG A  69       3.492  10.701  10.884  1.00 10.740          H  
ATOM   1127 2HG  ARG A  69       2.808  12.239  11.440  1.00 10.740          H  
ATOM   1128 1HD  ARG A  69       4.130  11.321  13.179  1.00 10.740          H  
ATOM   1129 2HD  ARG A  69       2.415  11.208  13.643  1.00 10.740          H  
ATOM   1130  HE  ARG A  69       3.359   8.763  12.371  1.00 10.740          H  
ATOM   1131 1HH1 ARG A  69       3.363  10.475  15.493  1.00 10.740          H  
ATOM   1132 2HH1 ARG A  69       3.586   8.993  16.387  1.00 10.740          H  
ATOM   1133 1HH2 ARG A  69       3.630   6.994  13.457  1.00 10.740          H  
ATOM   1134 2HH2 ARG A  69       3.739   6.964  15.232  1.00 10.740          H  
ATOM   1135  N   GLN A  70      -1.408  11.220   9.087  1.00  6.770          N  
ATOM   1136  CA  GLN A  70      -2.817  10.972   8.853  1.00  7.280          C  
ATOM   1137  C   GLN A  70      -3.066   9.764   7.937  1.00  7.270          C  
ATOM   1138  O   GLN A  70      -2.366   9.606   6.932  1.00  7.130          O  
ATOM   1139  CB  GLN A  70      -3.441  12.228   8.237  1.00  9.990          C  
ATOM   1140  CG  GLN A  70      -4.945  12.172   8.055  1.00  9.990          C  
ATOM   1141  CD  GLN A  70      -5.504  13.445   7.522  1.00  9.990          C  
ATOM   1142  OE1 GLN A  70      -4.762  14.395   7.265  1.00  9.990          O  
ATOM   1143  NE2 GLN A  70      -6.821  13.489   7.350  1.00  9.990          N  
ATOM   1144  H   GLN A  70      -1.026  12.089   8.751  1.00  8.120          H  
ATOM   1145  HA  GLN A  70      -3.272  10.837   9.821  1.00  8.740          H  
ATOM   1146 1HB  GLN A  70      -3.215  13.090   8.863  1.00 11.990          H  
ATOM   1147 2HB  GLN A  70      -2.996  12.410   7.258  1.00 11.990          H  
ATOM   1148 1HG  GLN A  70      -5.199  11.383   7.356  1.00 11.990          H  
ATOM   1149 2HG  GLN A  70      -5.411  11.988   9.017  1.00 11.990          H  
ATOM   1150 1HE2 GLN A  70      -7.251  14.320   6.996  1.00 11.990          H  
ATOM   1151 2HE2 GLN A  70      -7.388  12.688   7.571  1.00 11.990          H  
ATOM   1152  N   PRO A  71      -4.030   8.880   8.262  1.00  7.720          N  
ATOM   1153  CA  PRO A  71      -4.442   7.759   7.443  1.00  8.070          C  
ATOM   1154  C   PRO A  71      -4.930   8.270   6.102  1.00  8.480          C  
ATOM   1155  O   PRO A  71      -5.577   9.309   6.050  1.00  8.880          O  
ATOM   1156  CB  PRO A  71      -5.608   7.169   8.247  1.00 12.110          C  
ATOM   1157  CG  PRO A  71      -5.361   7.594   9.673  1.00 12.110          C  
ATOM   1158  CD  PRO A  71      -4.717   8.938   9.583  1.00 12.110          C  
ATOM   1159  HA  PRO A  71      -3.621   7.056   7.326  1.00  9.680          H  
ATOM   1160 1HB  PRO A  71      -6.570   7.527   7.844  1.00 14.530          H  
ATOM   1161 2HB  PRO A  71      -5.613   6.073   8.148  1.00 14.530          H  
ATOM   1162 1HG  PRO A  71      -6.318   7.620  10.219  1.00 14.530          H  
ATOM   1163 2HG  PRO A  71      -4.730   6.868  10.193  1.00 14.530          H  
ATOM   1164 1HD  PRO A  71      -5.474   9.728   9.615  1.00 14.530          H  
ATOM   1165 2HD  PRO A  71      -3.998   8.977  10.418  1.00 14.530          H  
ATOM   1166  N   VAL A  72      -4.689   7.521   5.033  1.00  8.650          N  
ATOM   1167  CA  VAL A  72      -5.190   7.927   3.724  1.00  9.300          C  
ATOM   1168  C   VAL A  72      -6.717   7.779   3.736  1.00 10.200          C  
ATOM   1169  O   VAL A  72      -7.448   8.615   3.204  1.00 10.650          O  
ATOM   1170  CB  VAL A  72      -4.568   7.091   2.587  1.00 12.760          C  
ATOM   1171  CG1 VAL A  72      -5.215   7.482   1.253  1.00 12.760          C  
ATOM   1172  CG2 VAL A  72      -3.047   7.303   2.547  1.00 12.760          C  
ATOM   1173  H   VAL A  72      -4.139   6.683   5.130  1.00 10.380          H  
ATOM   1174  HA  VAL A  72      -4.940   8.976   3.559  1.00 11.160          H  
ATOM   1175  HB  VAL A  72      -4.782   6.039   2.759  1.00 15.310          H  
ATOM   1176 1HG1 VAL A  72      -4.790   6.880   0.454  1.00 15.310          H  
ATOM   1177 2HG1 VAL A  72      -6.283   7.332   1.281  1.00 15.310          H  
ATOM   1178 3HG1 VAL A  72      -5.018   8.535   1.058  1.00 15.310          H  
ATOM   1179 1HG2 VAL A  72      -2.611   6.702   1.740  1.00 15.310          H  
ATOM   1180 2HG2 VAL A  72      -2.834   8.358   2.369  1.00 15.310          H  
ATOM   1181 3HG2 VAL A  72      -2.602   7.007   3.491  1.00 15.310          H  
ATOM   1182  N   TYR A  73      -7.172   6.661   4.297  1.00 10.670          N  
ATOM   1183  CA  TYR A  73      -8.584   6.326   4.415  1.00 11.670          C  
ATOM   1184  C   TYR A  73      -8.937   6.173   5.883  1.00 12.250          C  
ATOM   1185  O   TYR A  73      -8.108   5.711   6.664  1.00 12.740          O  
ATOM   1186  CB  TYR A  73      -8.899   5.023   3.683  1.00 15.940          C  
ATOM   1187  CG  TYR A  73      -8.671   5.090   2.226  1.00 15.940          C  
ATOM   1188  CD1 TYR A  73      -7.435   4.792   1.711  1.00 15.940          C  
ATOM   1189  CD2 TYR A  73      -9.700   5.462   1.390  1.00 15.940          C  
ATOM   1190  CE1 TYR A  73      -7.226   4.883   0.365  1.00 15.940          C  
ATOM   1191  CE2 TYR A  73      -9.487   5.544   0.039  1.00 15.940          C  
ATOM   1192  CZ  TYR A  73      -8.255   5.259  -0.469  1.00 15.940          C  
ATOM   1193  OH  TYR A  73      -8.035   5.341  -1.806  1.00 15.940          O  
ATOM   1194  H   TYR A  73      -6.485   6.042   4.690  1.00 12.800          H  
ATOM   1195  HA  TYR A  73      -9.184   7.139   4.005  1.00 14.000          H  
ATOM   1196 1HB  TYR A  73      -8.299   4.209   4.095  1.00 19.130          H  
ATOM   1197 2HB  TYR A  73      -9.936   4.779   3.844  1.00 19.130          H  
ATOM   1198  HD1 TYR A  73      -6.618   4.495   2.369  1.00 19.130          H  
ATOM   1199  HD2 TYR A  73     -10.682   5.695   1.800  1.00 19.130          H  
ATOM   1200  HE1 TYR A  73      -6.253   4.657  -0.041  1.00 19.130          H  
ATOM   1201  HE2 TYR A  73     -10.298   5.839  -0.626  1.00 19.130          H  
ATOM   1202  HH  TYR A  73      -7.126   5.079  -1.985  1.00 19.130          H  
ATOM   1203  N   ASP A  74     -10.184   6.474   6.228  1.00 12.350          N  
ATOM   1204  CA  ASP A  74     -10.676   6.318   7.590  1.00 13.080          C  
ATOM   1205  C   ASP A  74     -11.327   4.951   7.785  1.00 13.750          C  
ATOM   1206  O   ASP A  74     -10.924   4.179   8.655  1.00 14.350          O  
ATOM   1207  OXT ASP A  74     -12.379   4.706   7.196  1.00 19.620          O  
ATOM   1208  CB  ASP A  74     -11.702   7.412   7.895  1.00 17.220          C  
ATOM   1209  CG  ASP A  74     -11.102   8.831   7.976  1.00 17.220          C  
ATOM   1210  OD1 ASP A  74     -10.165   9.049   8.713  1.00 17.220          O  
ATOM   1211  OD2 ASP A  74     -11.590   9.683   7.267  1.00 17.220          O  
ATOM   1212  H   ASP A  74     -10.807   6.852   5.527  1.00 14.820          H  
ATOM   1213  HA  ASP A  74      -9.836   6.407   8.281  1.00 15.700          H  
ATOM   1214 1HB  ASP A  74     -12.477   7.403   7.130  1.00 20.660          H  
ATOM   1215 2HB  ASP A  74     -12.187   7.188   8.846  1.00 20.660          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -387.878 47.1079 237.887 -28.1363 7.98882 20.4188 112.675 -137.85 -0.58048 -4.03218 -76.0132 -24.1801 -20.2923 -5.83131 -14.7574 -4.6872 0 -0.12845 5.09327 27.5843 81.6812 -19.0589 12.2448 -17.8901 -2.45246 46.6646 -144.422
HIS:NtermProteinFull_1 -5.92065 0.62672 5.43641 -0.50601 0.0118 0.7719 3.31726 -2.78527 -0.00222 -0.02402 -5.30939 -1.63535 0 0 -1.03679 0 0 -0.04205 0.00754 0 3.4411 0 0 -0.45461 0 0.14398 -3.95967
TRP_2 -10.0933 1.17492 5.40968 -1.40347 0.27172 0.48261 2.51586 -3.22584 -0 -0 -2.39994 -0.59093 0 0 -0.38725 0 0 -0.1064 0.01633 0 1.35654 0.05028 0 1.6906 -0.11463 0.40928 -4.9439
ASN_3 -5.60168 0.5417 4.263 -0.34597 0.06686 0.67608 0.81569 -2.29196 -0.01264 -0.0664 -0.80132 -1.72147 0 0 0 0 0 0.13916 0.12362 0 3.00969 -0.16926 0 -0.93687 -0.36379 0.44741 -2.22815
LEU_4 -5.90785 0.66622 5.14512 -0.46363 0.21807 0.10622 2.55031 -2.63143 -0 -0 -1.57485 0.1122 0 0 0 0 0 -0.03056 0.10082 0.47787 0 -0.18354 0 0.18072 -0.05174 0.50289 -0.78314
ILE_5 -7.48669 0.63689 4.51478 -0.47543 0.38462 0.09301 3.13022 -2.8431 -0 -0 -2.64853 0.15826 0 0 0 0 0 -0.04685 0.02814 0.54111 0 -0.4051 0 0.73287 0.21805 0.60684 -2.86093
GLU_6 -5.98002 0.22984 5.95967 -0.33336 0.06026 0.44446 1.6829 -2.68149 -0.04325 -0.29069 -0.8321 -0.52452 0 0 0 0 0 -0.13745 0.0287 0 3.67017 -0.23654 0 -2.7348 -0.12669 0.54808 -1.29686
ASN_7 -3.80006 0.30368 3.69068 -0.1976 0.02573 0.30981 1.19598 -1.85876 -0.02291 -0.16191 -1.21165 -0.44488 0 0 0 0 0 -0.03589 0.00118 0 1.93474 -0.22206 0 -0.93687 -0.40851 0.34015 -1.49914
PHE_8 -3.78539 0.37398 2.4279 -0.62092 0.04577 0.36487 1.51064 -1.54284 -0.0048 -0.01401 -0.74915 0.24087 0 0 0 0 0 -0.02219 0.01754 0 2.10601 -0.12735 0 1.0402 0.1171 0.15059 1.5288
LEU_9 -5.11836 0.52962 3.28678 -0.63159 0.39857 0.13112 2.02486 -1.89604 -0 -0 -0.48512 0.23385 0 0 0 0 0 0.00928 0.14574 2.67881 0 -0.37316 0 0.18072 0.33537 0.51007 1.96053
LEU_10 -1.47806 0.07764 1.55995 -0.5073 0.21275 0.14029 0.37275 -0.79562 -0.00493 -0.01476 0.16549 0.15202 0 0 0 0 0 -0.01566 0.01535 0.14388 0 -0.10983 0 0.18072 -0.2792 0.51931 0.33477
ASN_11 -3.54222 0.60665 2.25636 -0.19501 0.03367 0.31447 1.02296 -1.3456 -0.01645 -0.12866 0.02794 -0.48987 0 0 0 0 0 -0.04457 0.00909 0 1.99798 -0.48373 0 -0.93687 -0.61465 0.16889 -1.35961
TYR_12 -9.03919 1.10809 3.3649 -0.50448 0.02702 0.20281 1.94445 -2.31678 -0.00735 -0.09217 -0.54885 -0.19035 0 0 0 -0.5107 0 0.08455 0.96077 0 1.99833 -0.41588 4e-05 1.2797 -0.51842 0.72085 -2.45269
SER_13 -2.89098 0.58312 1.63846 -0.03084 0 0.06828 0.50299 -0.91891 -0 -0 0.37083 -0.46321 0 0 0 0 0 -0.01178 0.00206 0.24479 0 -0.32738 0.60008 -0.77834 -0.46818 1.06117 -0.81786
ILE_14 -8.26008 1.14841 3.17166 -0.60092 0.48628 0.10601 2.5208 -2.53584 -0.02265 -0.14808 -1.48508 0.1998 0 0 0 0 0 0.05836 0.06688 1.12861 0 -0.58307 0 0.73287 -0.44443 0.79743 -3.66305
ARG_15 -9.67832 1.04505 8.18263 -0.47684 0.06347 0.26258 3.24573 -3.89888 -0.04606 -0.30328 -2.07749 0.31575 0 0 -0.67304 0 0 -0.04719 0.2214 2.0089 0 -0.13758 0 -1.2888 -0.2161 1.44444 -2.05361
LEU_16 -10.0307 2.53297 3.02175 -0.55432 0.1239 0.14134 1.90726 -2.43991 -0.00454 -0.02914 -1.53224 0.34668 0 0 0 0 0 0.00532 0.13682 0.38871 0 -0.1071 0 0.18072 -0.07452 2.31508 -3.67195
PRO_17 -7.18666 1.43305 4.05073 -0.17512 1e-05 0.12314 1.79341 -1.67235 -0 -0 -1.04657 0.09698 0 0 0 0 0 0.10754 0.08495 0.44604 0 -0.88416 0 -2.4119 -0.16366 2.25464 -3.14993
PRO_18 -7.77418 1.38282 3.79583 -0.14045 0.00306 0.10187 1.99991 -1.68774 -0 -0 -0.07833 0.21513 0 0 0 0 0 -0.0423 0.03811 0.1388 0 -1.11399 0 -2.4119 -0.5471 1.38323 -4.73721
ASN_19 -4.78009 0.22028 4.38581 -0.19669 0.09303 0.3243 2.03534 -2.16949 -0.0346 -0.19515 -2.12348 -0.9597 0 0 -1.84607 -0.97548 0 0.2762 0.13116 0 1.78289 -1.00699 0 -0.93687 -0.19 0.86494 -5.30066
SER_20 -4.55449 0.87895 3.93314 -0.03348 0.00145 0.05938 2.23038 -1.99471 -0.00701 -0.09055 -1.37185 -0.75545 0 0 0 0 0 -0.01023 0.03722 0.43903 0 0.46654 0.60319 -0.77834 0.35982 0.65263 0.06564
ASP_21 -1.63118 0.1598 1.27776 -0.25357 0.05161 0.83889 0.24104 -0.80261 -0.02189 -0.15352 0.16361 -0.75001 0 0 0 0 0 -0.02397 0.04129 0 1.99127 -0.70219 0 -2.3716 0.19521 0.32946 -1.4206
VAL_22 -5.48152 0.79676 2.31341 -0.27916 0.24348 0.06072 2.3836 -1.91808 -0 -0 -2.33998 -0.20008 0 0 0 0 0 0.29564 0.01759 0.37129 0 -0.80666 0 1.9342 -0.20784 0.49323 -2.32341
VAL_23 -3.08775 0.36883 0.81607 -0.26972 0.13769 0.05685 0.17081 -0.85945 -0.01488 -0.06297 -0.43664 -0.37812 0 0 0 0 0 -0.06605 0.00138 0.20749 0 -0.7506 0 1.9342 -0.40894 0.54905 -2.09274
LEU_24 -5.47426 0.58062 1.8124 -0.45509 0.19069 0.08031 1.31694 -1.55952 -0 -0 -1.062 0.21479 0 0 0 0 0 -0.01411 0.0019 0.48665 0 -0.37779 0 0.18072 -0.35416 0.37625 -4.05565
GLY_25 -1.82984 0.31921 1.85964 -0.00034 0 0 0.39077 -0.98393 -0.01296 -0.11854 0.14943 -0.16351 0 0 0 0 0 -0.13383 0 0 0 -0.99875 0 0.83697 -0.09896 0.28569 -0.49895
ASP_26 -1.26005 0.10606 1.23735 -0.12831 0.04088 0.40656 0.08323 -0.6577 -0 -0 -0.02059 -0.78695 0 0 0 0 0 -0.0528 0.01375 0 2.51561 -0.56086 0 -2.3716 -0.16003 0.32631 -1.26914
TYR_27 -6.75766 0.75309 1.97955 -0.66156 0.05374 0.33012 1.38323 -1.83891 -0.01408 -0.1369 0.19526 -0.08119 0 0 0 0 0 0.02777 0.0195 0 1.94574 -0.39396 0.0162 1.2797 -0.33917 0.51508 -1.72448
PHE_28 -2.95882 0.63455 2.05584 -0.62175 0.04448 0.29643 0.94769 -1.13384 -0.00401 -0.05462 0.53445 0.36807 0 0 0 0 0 -0.00742 0 0 2.14162 0.03683 0 1.0402 -0.11966 1.03174 4.23177
PRO_29 -1.67381 0.42882 0.77152 -0.0758 0 0.04609 0.24393 -0.3951 -0 -0 0.26999 0.56777 0 0 0 0 0 -0.22125 0.02112 0.3761 0 -0.70779 0 -2.4119 0.00987 0.9887 -1.76175
THR_30 -1.83441 0.25202 1.39466 -0.17584 0.07741 0.14453 0.35442 -0.80114 -0 -0 0.00867 -2.00769 0 0 0 0 0 0.16759 0.10401 0.35148 0 0.08844 2.29078 -1.0874 1.13217 0.47587 0.93558
VAL_31 -5.25621 0.51828 1.71639 -0.26272 0.139 0.05355 1.36619 -1.58028 -0.00401 -0.05462 -0.51829 -0.3227 0 0 -0.39459 0 0 -0.028 0.01725 0.2931 0 -0.78121 0 1.9342 0.91178 0.36146 -1.89145
GLN_32 -5.07686 0.8535 3.53239 -0.61965 0.13314 0.57335 1.44997 -1.85398 -0 -0 -1.21585 -0.3978 0 0 0 0 0 0.08678 0.04418 0 2.71749 0.03412 0 -0.18838 -0.50266 0.87301 0.44275
PRO_33 -4.82882 0.72974 3.2994 -0.06748 0 0.04259 2.22681 -1.6024 -0 -0 -1.63976 0.61823 0 0 0 0 0 -0.15633 0.03965 0.15758 0 -0.594 0 -2.4119 -0.07354 1.18763 -3.07262
TRP_34 -7.49186 0.71492 3.85454 -1.19286 0.09705 0.90383 2.2937 -2.22022 -0 -0 -1.65214 -0.91731 0 0 0 0 0 0.08344 0.1929 0 2.40952 0.00825 0 1.6906 0.21739 0.80106 -0.20723
PHE_35 -5.63196 0.66617 3.08718 -0.9149 0.11322 0.54006 1.64217 -2.10808 -0 -0 -1.31031 0.1575 0 0 0 0 0 -0.03663 0.0511 0 4.00142 -0.16183 0 1.0402 0.02565 0.48808 1.64903
ASN_36 -7.50275 0.37735 5.48916 -0.17106 0.00281 0.25453 3.0909 -3.1322 -0.02129 -0.14239 -2.78816 -0.25305 0 0 -0.39459 0 0 0.12809 0.0633 0 1.99231 0.19525 0 -0.93687 0.59509 0.62214 -2.53143
CYS_37 -5.81747 0.49765 3.3774 -0.09607 0.00794 0.07227 1.95293 -2.00787 -0.02129 -0.14239 -1.83531 -0.28082 0 0 0 0 0 0.04121 0.00024 0.24198 0 -0.36986 0 3.6196 0.44487 0.80283 0.48784
ILE_38 -7.31867 0.85519 2.34658 -0.56982 0.60736 0.12233 1.7525 -2.17663 -0 -0 -1.54084 -0.03826 0 0 0 0 0 -0.0188 0.04029 1.51427 0 -0.02032 0 0.73287 -0.40321 0.55993 -3.55523
ARG_39 -6.98521 0.50623 6.01561 -0.53807 0.047 0.28582 2.50609 -2.69759 -0 -0 -1.64057 0.52096 0 0 -0.65685 0 0 0.16987 0.05603 2.46822 0 -0.11411 0 -1.2888 -0.46517 0.47395 -1.33659
ASN_40 -2.21418 0.08257 2.34078 -0.29308 0.06277 0.54281 0.56152 -1.16249 -0 -1e-05 0.0873 -1.36026 0 0 0 0 0 -0.08772 0.16356 0 3.14799 0.05587 0 -0.93687 -0.23768 0.42014 1.17303
ASN_41 -2.96331 0.37969 3.16155 -0.19417 0.0359 0.3153 0.52829 -1.52003 -0 -1e-05 0.43478 -0.45371 0 0 0 0 0 -0.06184 0.01883 0 1.98308 -0.47077 0 -0.93687 -0.44207 0.239 0.05365
ASN_42 -5.88653 0.51309 5.01545 -0.33923 0.04285 0.72146 2.38352 -2.55652 -0.02166 -0.15642 -2.15439 -0.92063 0 0 -0.92159 0 0 -0.04203 0.06023 0 2.03828 -1.03204 0 -0.93687 -0.89916 0.31802 -4.77416
ASN_43 -5.00542 0.5058 5.04374 -0.15906 0.00746 0.20961 1.84531 -2.31731 -0 -0 -1.0588 -0.60793 0 0 -1.21378 0 0 0.03754 0.02031 0 2.26851 -0.27181 0 -0.93687 -0.48175 0.41865 -1.6958
SER_44 -4.04088 0.1726 3.78425 -0.02951 0 0.04974 1.89883 -1.78742 -0.01389 -0.11479 -2.54372 -0.89794 0 0 -1.66169 -0.5107 0 -0.07962 0.00536 0.69138 0 0.11357 0.60165 -0.77834 -0.22202 0.22688 -5.13626
LEU_45 -10.291 1.31514 2.18173 -0.74679 0.6112 0.27645 2.88138 -2.50118 -0.01389 -0.11479 0.35013 -0.24023 0 0 0 0 0 0.1397 0.29698 0.74864 0 0.66588 0 0.18072 0.37423 0.3504 -3.53527
TYR_46 -7.8113 1.06227 2.405 -0.74338 0.11698 0.48501 1.69538 -2.23266 -0.01868 -0.19556 -2.00792 -0.13449 0 0 0 0 0 -0.01944 0.33835 0 2.0678 -0.08985 0.01861 1.2797 0.7836 0.74051 -2.26008
VAL_47 -8.2744 0.8947 2.47109 -0.2836 0.18845 0.05803 1.91022 -2.71738 -0.01775 -0.061 -1.57058 0.17302 0 0 0 0 0 -0.06809 0.03476 0.05338 0 -0.40037 0 1.9342 -0.09788 0.59135 -5.18185
THR_48 -3.77195 0.24596 2.04112 -0.18234 0.12763 0.07083 0.45385 -1.34301 -0.01547 -0.15583 -0.02935 -0.32778 0 0 0 0 0 0.01476 0.00574 0.11725 0 -0.05928 2.33014 -1.0874 -0.19401 0.39001 -1.36913
MET_49 -7.64931 0.78409 3.04005 -0.50716 0.23175 0.09412 1.30178 -1.65366 -0.01775 -0.061 -1.09486 0.14967 0 0 -0.67304 0 0 0.0146 0.10164 1.61421 0 -0.01181 0 0.60916 -0.12708 0.4466 -3.408
GLU_50 -3.44013 0.24546 3.55102 -0.374 0.14936 0.68294 0.45953 -1.64928 -1e-05 -3e-05 -0.16017 -0.91508 0 0 0 0 0 0.00839 0.07895 0 2.09262 0.42772 0 -2.7348 0.24656 0.41794 -0.913
ASN_51 -1.49527 0.14257 1.5812 -0.19425 0.02833 0.32976 0.34897 -0.71491 -1e-05 -3e-05 -0.11034 -1.00482 0 0 0 0 0 -0.10913 0.04247 0 1.89509 -0.99128 0 -0.93687 0.01318 0.27718 -0.89815
LEU_52 -5.75238 0.60604 2.27063 -0.71171 0.37312 0.24424 0.20104 -1.8533 -0.0284 -0.14528 0.23021 -0.22848 0 0 0 0 0 -0.00954 0.15003 0.74101 0 0.73146 0 0.18072 0.19851 0.29726 -2.5048
LYS_53 -1.7866 0.12825 1.40727 -0.41614 0.06329 0.2172 0.11867 -0.81623 -0.00333 -0.02064 0.07859 -0.03991 0 0 0 0 0 0.02412 0.00092 1.84315 0 0.01065 0 -1.5107 0.88911 0.30901 0.49669
ALA_54 -3.09807 0.24812 0.84959 -0.02209 0 0 0.36546 -0.95519 -0 -0 0.07436 -0.39835 0 0 0 0 0 0.07082 0 0 0 -0.48199 0 1.8394 0.4077 0.47572 -0.62451
LEU_55 -7.7007 1.09591 2.42333 -0.43112 0.12615 0.07284 1.33469 -1.91594 -0 -0 -0.47512 -0.15111 0 0 0 0 0 -0.00505 0.00323 0.92798 0 0.64775 0 0.18072 0.5813 1.20003 -2.08512
TYR_56 -8.99648 1.18118 2.3065 -0.57939 0.06334 0.31205 1.65283 -2.24815 -0.00048 -0.01374 -1.42565 -0.23401 0 0 0 0 0 0.07934 0.00077 0 1.95606 -0.17824 0.00973 1.2797 0.39153 1.01916 -3.42397
TRP_57 -14.1346 2.61696 5.08553 -0.88855 0.01084 0.21801 3.20721 -3.83958 -0.02265 -0.14808 -2.38607 -0.70924 0 0 -0.20893 0 0 -0.04233 0.01368 0 2.19186 -0.10186 0 1.6906 -0.11771 1.10757 -6.45732
ASP_58 -6.59511 0.8444 7.73318 -0.23383 0.0494 0.77218 3.91632 -3.49886 -0.00454 -0.02914 -6.29357 -0.70452 0 0 -1.42404 0 0 0.04902 0.19741 0 1.90889 -0.71843 0 -2.3716 0.40608 1.23169 -4.76508
TYR_59 -6.02923 0.55967 3.68323 -0.9148 0.13793 0.37176 1.64371 -2.23713 -0.02166 -0.15642 -0.71545 -0.34987 0 0 0 0 0 -0.12617 0.33887 0 2.21184 0.25655 0.00317 1.2797 0.38696 0.51993 0.84261
ALA_60 -4.53366 0.84474 3.6922 -0.0258 0.00096 0 2.05739 -2.39815 -0 -0 -1.9265 -0.41049 0 0 0 0 0 -0.09476 0 0 0 -0.13349 0 1.8394 -0.34053 0.38402 -1.04468
THR_61 -6.64253 1.09344 5.34114 -0.1631 0.05842 0.0984 2.9852 -2.9283 -0 -0 -2.47598 -0.268 0 0 -0.4176 0 0 -0.06472 0.0005 2.18846 0 0.254 2.50609 -1.0874 0.04337 0.64717 1.16857
GLU_62 -5.34257 0.55853 6.29247 -0.23487 0.03662 0.33811 2.52729 -2.60772 -0.00093 -0.01971 -2.25537 -0.57996 0 0 0 -1.8329 0 -0.08458 0.0865 0 3.20794 -0.27599 0 -2.7348 -0.06075 0.70605 -2.27662
ASN_63 -2.64645 0.2936 2.97074 -0.20569 0.03723 0.33802 1.40802 -1.50948 -0 -0 -1.16321 -0.61824 0 0 0 0 0 -0.05496 0.00068 0 2.24 -0.56296 0 -0.93687 -0.47992 0.42656 -0.46294
ILE_64 -5.22898 0.67987 2.6652 -0.56839 0.34344 0.19141 0.92124 -1.93983 -0 -0 -1.18458 -0.33957 0 0 0 0 0 -0.03352 0.01994 0.40185 0 0.15406 0 0.73287 0.00225 0.6162 -2.56653
THR_65 -4.00467 0.32019 3.74792 -0.11313 0.08422 0.08689 2.02432 -1.85874 -0 -0 -0.53347 -0.80384 0 0 -0.75272 0 0 -0.0077 0.01609 0.0908 0 -0.54768 2.65564 -1.0874 -0.09132 0.81865 0.04403
SER_66 -1.0862 0.04713 1.28648 -0.0275 0 0.04166 0.17505 -0.55944 -0 -0 0.58228 -1.18926 0 0 0 0 0 -0.00842 0.01613 0.62419 0 0.16833 0.60734 -0.77834 -0.17929 0.47462 0.19476
ASP_67 -1.92664 0.11065 2.21375 -0.28285 0.06268 0.93961 0.40221 -1.02309 -0 -0 0.39995 -0.01514 0 0 0 0 0 -0.02602 0.01557 0 1.91651 -0.71994 0 -2.3716 0.93494 0.21757 0.84817
HIS_D_68 -4.32317 0.24107 4.1275 -0.37273 0.00496 0.44312 1.82552 -1.90213 -0 -0 0.19761 -0.22174 0 0 -0.75272 0 0 0.09885 0.02901 0 1.83343 -0.26848 0 -0.45461 0.77357 0.26941 1.54846
ARG_69 -3.97048 0.15849 3.85201 -0.6247 0.08704 0.42268 1.37268 -1.5527 -0.03553 -0.21486 -2.15292 0.05071 0 0 -0.92448 -0.85742 0 0.0452 0.02141 2.06509 0 -0.22358 0 -1.2888 -0.11019 0.57937 -3.30096
GLN_70 -3.09138 0.55411 3.0437 -0.32921 0.05188 0.19064 1.22783 -1.30406 -0 -0 -1.38021 -0.03587 0 0 -0.4176 0 0 0.08043 0.00585 0 2.75982 0.11206 0 -0.18838 -0.19053 1.14188 2.23096
PRO_71 -4.76779 0.87974 2.8238 -0.13094 0.00283 0.09708 0.99794 -1.19864 -0 -0 -0.37955 0.19755 0 0 0 0 0 -0.03978 0.0385 0.17871 0 -1.04471 0 -2.4119 -0.62071 0.98112 -4.39674
VAL_72 -3.75514 0.30492 1.46429 -0.30207 0.21119 0.06962 0.64505 -1.03132 -0 -0 0.48715 -0.23965 0 0 0 0 0 -0.0533 0.06496 0.19353 0 -0.33315 0 1.9342 -0.46417 0.4527 -0.35119
TYR_73 -7.26598 1.11444 2.43075 -0.6343 0.06158 0.33916 1.28011 -1.86133 -1e-05 -3e-05 -0.31919 -0.18259 0 0 0 0 0 -0.00103 0.00232 0 1.87621 -0.39221 0.0021 1.2797 -0.21079 0.33141 -2.14967
ASP:CtermProteinFull_74 -1.54711 0.06313 1.82718 -0.12956 0.00351 0.44467 0.00037 -0.79301 -1e-05 -3e-05 -0.74788 -0.33396 0 0 0 0 0 0 0.00482 0 3.07288 0 0 -2.3716 -0.16516 0.2375 -0.43426
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

